REMARK ID 693657 MODEL 1 PxylNCP2a
PFRMAT TS
TARGET PxylNCP2a
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.948   1.231  -0.693  1.00  1.00           N  
ATOM      2  CA  LYS A   1       0.454   1.351  -1.067  1.00  1.00           C  
ATOM      3  C   LYS A   1       0.972   2.753  -0.782  1.00  1.00           C  
ATOM      4  O   LYS A   1       0.252   3.741  -0.933  1.00  1.00           O  
ATOM      5  CB  LYS A   1       0.656   1.030  -2.550  1.00  1.00           C  
ATOM      6  CG  LYS A   1       0.197  -0.369  -3.004  1.00  1.00           C  
ATOM      7  CD  LYS A   1       0.982  -1.495  -2.324  1.00  1.00           C  
ATOM      8  CE  LYS A   1       0.633  -2.853  -2.926  1.00  1.00           C  
ATOM      9  NZ  LYS A   1       1.374  -3.966  -2.272  1.00  1.00           N  
ATOM     10 1H   LYS A   1      -1.116   0.289  -0.368  1.00  1.00           H  
ATOM     11 2H   LYS A   1      -1.143   1.883   0.053  1.00  1.00           H  
ATOM     12 3H   LYS A   1      -1.539   1.429  -1.485  1.00  1.00           H  
ATOM     13  HA  LYS A   1       1.037   0.646  -0.475  1.00  1.00           H  
ATOM     14 1HB  LYS A   1       0.122   1.765  -3.153  1.00  1.00           H  
ATOM     15 2HB  LYS A   1       1.708   1.127  -2.795  1.00  1.00           H  
ATOM     16 1HG  LYS A   1      -0.862  -0.492  -2.778  1.00  1.00           H  
ATOM     17 2HG  LYS A   1       0.332  -0.452  -4.083  1.00  1.00           H  
ATOM     18 1HD  LYS A   1       2.042  -1.328  -2.433  1.00  1.00           H  
ATOM     19 2HD  LYS A   1       0.748  -1.514  -1.256  1.00  1.00           H  
ATOM     20 1HE  LYS A   1      -0.435  -3.030  -2.819  1.00  1.00           H  
ATOM     21 2HE  LYS A   1       0.886  -2.840  -3.986  1.00  1.00           H  
ATOM     22 1HZ  LYS A   1       1.122  -4.840  -2.698  1.00  1.00           H  
ATOM     23 2HZ  LYS A   1       2.369  -3.823  -2.369  1.00  1.00           H  
ATOM     24 3HZ  LYS A   1       1.146  -4.017  -1.274  1.00  1.00           H  
ATOM     25  N   PHE A   2       2.247   2.836  -0.430  1.00  0.90           N  
ATOM     26  CA  PHE A   2       2.927   4.099  -0.125  1.00  0.90           C  
ATOM     27  C   PHE A   2       3.667   4.662  -1.338  1.00  0.90           C  
ATOM     28  O   PHE A   2       4.505   5.552  -1.208  1.00  0.90           O  
ATOM     29  CB  PHE A   2       3.944   3.911   0.987  1.00  0.90           C  
ATOM     30  CG  PHE A   2       4.979   2.935   0.640  1.00  0.90           C  
ATOM     31  CD1 PHE A   2       6.018   3.340  -0.137  1.00  0.90           C  
ATOM     32  CD2 PHE A   2       4.928   1.630   1.065  1.00  0.90           C  
ATOM     33  CE1 PHE A   2       7.006   2.489  -0.514  1.00  0.90           C  
ATOM     34  CE2 PHE A   2       5.924   0.753   0.690  1.00  0.90           C  
ATOM     35  CZ  PHE A   2       6.964   1.204  -0.111  1.00  0.90           C  
ATOM     36  H   PHE A   2       2.776   1.982  -0.322  1.00  0.90           H  
ATOM     37  HA  PHE A   2       2.178   4.826   0.200  1.00  0.90           H  
ATOM     38 1HB  PHE A   2       4.423   4.864   1.217  1.00  0.90           H  
ATOM     39 2HB  PHE A   2       3.435   3.569   1.895  1.00  0.90           H  
ATOM     40  HD1 PHE A   2       6.020   4.357  -0.460  1.00  0.90           H  
ATOM     41  HD2 PHE A   2       4.092   1.301   1.694  1.00  0.90           H  
ATOM     42  HE1 PHE A   2       7.814   2.835  -1.143  1.00  0.90           H  
ATOM     43  HE2 PHE A   2       5.887  -0.287   1.015  1.00  0.90           H  
ATOM     44  HZ  PHE A   2       7.739   0.540  -0.424  1.00  0.90           H  
ATOM     45  N   TYR A   3       3.418   4.089  -2.507  1.00  0.82           N  
ATOM     46  CA  TYR A   3       4.117   4.486  -3.720  1.00  0.82           C  
ATOM     47  C   TYR A   3       3.230   4.466  -4.938  1.00  0.82           C  
ATOM     48  O   TYR A   3       2.174   3.828  -4.956  1.00  0.82           O  
ATOM     49  CB  TYR A   3       5.298   3.552  -3.969  1.00  0.82           C  
ATOM     50  CG  TYR A   3       4.919   2.145  -4.239  1.00  0.82           C  
ATOM     51  CD1 TYR A   3       4.782   1.677  -5.536  1.00  0.82           C  
ATOM     52  CD2 TYR A   3       4.711   1.307  -3.168  1.00  0.82           C  
ATOM     53  CE1 TYR A   3       4.454   0.351  -5.751  1.00  0.82           C  
ATOM     54  CE2 TYR A   3       4.389   0.002  -3.367  1.00  0.82           C  
ATOM     55  CZ  TYR A   3       4.261  -0.489  -4.649  1.00  0.82           C  
ATOM     56  OH  TYR A   3       3.986  -1.816  -4.838  1.00  0.82           O  
ATOM     57  H   TYR A   3       2.718   3.369  -2.553  1.00  0.82           H  
ATOM     58  HA  TYR A   3       4.483   5.506  -3.596  1.00  0.82           H  
ATOM     59 1HB  TYR A   3       5.883   3.922  -4.801  1.00  0.82           H  
ATOM     60 2HB  TYR A   3       5.926   3.551  -3.100  1.00  0.82           H  
ATOM     61  HD1 TYR A   3       4.946   2.348  -6.380  1.00  0.82           H  
ATOM     62  HD2 TYR A   3       4.818   1.681  -2.163  1.00  0.82           H  
ATOM     63  HE1 TYR A   3       4.362  -0.032  -6.769  1.00  0.82           H  
ATOM     64  HE2 TYR A   3       4.253  -0.653  -2.509  1.00  0.82           H  
ATOM     65  HH  TYR A   3       3.745  -1.960  -5.763  1.00  0.82           H  
ATOM     66  N   LYS A   4       3.700   5.137  -5.976  1.00  0.76           N  
ATOM     67  CA  LYS A   4       3.003   5.162  -7.243  1.00  0.76           C  
ATOM     68  C   LYS A   4       3.943   5.057  -8.415  1.00  0.76           C  
ATOM     69  O   LYS A   4       5.106   5.467  -8.350  1.00  0.76           O  
ATOM     70  CB  LYS A   4       2.193   6.443  -7.345  1.00  0.76           C  
ATOM     71  CG  LYS A   4       3.006   7.723  -7.313  1.00  0.76           C  
ATOM     72  CD  LYS A   4       2.090   8.949  -7.317  1.00  0.76           C  
ATOM     73  CE  LYS A   4       2.882  10.245  -7.269  1.00  0.76           C  
ATOM     74  NZ  LYS A   4       1.993  11.439  -7.261  1.00  0.76           N  
ATOM     75  H   LYS A   4       4.565   5.669  -5.858  1.00  0.76           H  
ATOM     76  HA  LYS A   4       2.325   4.308  -7.284  1.00  0.76           H  
ATOM     77 1HB  LYS A   4       1.629   6.438  -8.280  1.00  0.76           H  
ATOM     78 2HB  LYS A   4       1.473   6.482  -6.528  1.00  0.76           H  
ATOM     79 1HG  LYS A   4       3.641   7.741  -6.422  1.00  0.76           H  
ATOM     80 2HG  LYS A   4       3.646   7.757  -8.199  1.00  0.76           H  
ATOM     81 1HD  LYS A   4       1.484   8.941  -8.224  1.00  0.76           H  
ATOM     82 2HD  LYS A   4       1.425   8.910  -6.455  1.00  0.76           H  
ATOM     83 1HE  LYS A   4       3.496  10.252  -6.369  1.00  0.76           H  
ATOM     84 2HE  LYS A   4       3.526  10.301  -8.132  1.00  0.76           H  
ATOM     85 1HZ  LYS A   4       2.557  12.283  -7.232  1.00  0.76           H  
ATOM     86 2HZ  LYS A   4       1.429  11.442  -8.097  1.00  0.76           H  
ATOM     87 3HZ  LYS A   4       1.395  11.407  -6.451  1.00  0.76           H  
ATOM     88  N   ASP A   5       3.446   4.507  -9.512  1.00  0.72           N  
ATOM     89  CA  ASP A   5       4.292   4.475 -10.679  1.00  0.72           C  
ATOM     90  C   ASP A   5       4.591   5.883 -11.150  1.00  0.72           C  
ATOM     91  O   ASP A   5       3.714   6.747 -11.192  1.00  0.72           O  
ATOM     92  CB  ASP A   5       3.682   3.665 -11.824  1.00  0.72           C  
ATOM     93  CG  ASP A   5       3.614   2.173 -11.529  1.00  0.72           C  
ATOM     94  OD1 ASP A   5       4.153   1.750 -10.534  1.00  0.72           O  
ATOM     95  OD2 ASP A   5       3.035   1.466 -12.314  1.00  0.72           O  
ATOM     96  H   ASP A   5       2.502   4.151  -9.541  1.00  0.72           H  
ATOM     97  HA  ASP A   5       5.231   4.014 -10.413  1.00  0.72           H  
ATOM     98 1HB  ASP A   5       2.676   4.027 -12.030  1.00  0.72           H  
ATOM     99 2HB  ASP A   5       4.276   3.819 -12.727  1.00  0.72           H  
ATOM    100  N   CYS A   6       5.820   6.061 -11.561  1.00  0.69           N  
ATOM    101  CA  CYS A   6       6.356   7.252 -12.197  1.00  0.69           C  
ATOM    102  C   CYS A   6       6.066   7.179 -13.685  1.00  0.69           C  
ATOM    103  O   CYS A   6       5.612   8.138 -14.308  1.00  0.69           O  
ATOM    104  CB  CYS A   6       7.838   7.239 -11.979  1.00  0.69           C  
ATOM    105  SG  CYS A   6       8.824   8.519 -12.579  1.00  0.69           S  
ATOM    106  H   CYS A   6       6.464   5.284 -11.431  1.00  0.69           H  
ATOM    107  HA  CYS A   6       5.897   8.141 -11.766  1.00  0.69           H  
ATOM    108 1HB  CYS A   6       8.064   7.089 -10.930  1.00  0.69           H  
ATOM    109 2HB  CYS A   6       8.159   6.389 -12.491  1.00  0.69           H  
ATOM    110  N   GLY A   7       6.326   5.981 -14.205  1.00  0.68           N  
ATOM    111  CA  GLY A   7       6.175   5.627 -15.607  1.00  0.68           C  
ATOM    112  C   GLY A   7       7.408   4.860 -16.036  1.00  0.68           C  
ATOM    113  O   GLY A   7       8.468   5.025 -15.458  1.00  0.68           O  
ATOM    114  H   GLY A   7       6.719   5.289 -13.564  1.00  0.68           H  
ATOM    115 1HA  GLY A   7       5.285   5.013 -15.744  1.00  0.68           H  
ATOM    116 2HA  GLY A   7       6.062   6.528 -16.211  1.00  0.68           H  
ATOM    117  N   SER A   8       7.299   4.035 -17.052  1.00  0.66           N  
ATOM    118  CA  SER A   8       8.465   3.273 -17.473  1.00  0.66           C  
ATOM    119  C   SER A   8       8.376   2.895 -18.929  1.00  0.66           C  
ATOM    120  O   SER A   8       7.290   2.944 -19.506  1.00  0.66           O  
ATOM    121  CB  SER A   8       8.583   2.031 -16.628  1.00  0.66           C  
ATOM    122  OG  SER A   8       7.494   1.168 -16.832  1.00  0.66           O  
ATOM    123  H   SER A   8       6.416   3.920 -17.529  1.00  0.66           H  
ATOM    124  HA  SER A   8       9.359   3.886 -17.334  1.00  0.66           H  
ATOM    125 1HB  SER A   8       9.456   1.548 -16.933  1.00  0.66           H  
ATOM    126 2HB  SER A   8       8.682   2.282 -15.576  1.00  0.66           H  
ATOM    127  HG  SER A   8       7.848   0.253 -16.694  1.00  0.66           H  
ATOM    128  N   LYS A   9       9.503   2.518 -19.537  1.00  0.64           N  
ATOM    129  CA  LYS A   9       9.436   2.090 -20.920  1.00  0.64           C  
ATOM    130  C   LYS A   9       9.865   0.648 -21.137  1.00  0.64           C  
ATOM    131  O   LYS A   9       9.280  -0.049 -21.964  1.00  0.64           O  
ATOM    132  CB  LYS A   9      10.327   2.974 -21.780  1.00  0.64           C  
ATOM    133  CG  LYS A   9       9.924   4.427 -21.884  1.00  0.64           C  
ATOM    134  CD  LYS A   9      10.956   5.175 -22.715  1.00  0.64           C  
ATOM    135  CE  LYS A   9      10.830   4.832 -24.202  1.00  0.64           C  
ATOM    136  NZ  LYS A   9      11.853   5.536 -25.024  1.00  0.64           N  
ATOM    137  H   LYS A   9      10.401   2.498 -19.055  1.00  0.64           H  
ATOM    138  HA  LYS A   9       8.408   2.181 -21.265  1.00  0.64           H  
ATOM    139 1HB  LYS A   9      11.342   2.950 -21.377  1.00  0.64           H  
ATOM    140 2HB  LYS A   9      10.371   2.567 -22.788  1.00  0.64           H  
ATOM    141 1HG  LYS A   9       8.943   4.507 -22.353  1.00  0.64           H  
ATOM    142 2HG  LYS A   9       9.876   4.869 -20.889  1.00  0.64           H  
ATOM    143 1HD  LYS A   9      10.828   6.249 -22.582  1.00  0.64           H  
ATOM    144 2HD  LYS A   9      11.962   4.901 -22.384  1.00  0.64           H  
ATOM    145 1HE  LYS A   9      10.946   3.757 -24.338  1.00  0.64           H  
ATOM    146 2HE  LYS A   9       9.840   5.129 -24.545  1.00  0.64           H  
ATOM    147 1HZ  LYS A   9      11.741   5.291 -25.992  1.00  0.64           H  
ATOM    148 2HZ  LYS A   9      11.767   6.531 -24.916  1.00  0.64           H  
ATOM    149 3HZ  LYS A   9      12.790   5.230 -24.708  1.00  0.64           H  
ATOM    150  N   LEU A  10      10.907   0.204 -20.430  1.00  0.61           N  
ATOM    151  CA  LEU A  10      11.458  -1.118 -20.710  1.00  0.61           C  
ATOM    152  C   LEU A  10      11.075  -2.229 -19.728  1.00  0.61           C  
ATOM    153  O   LEU A  10      11.324  -3.397 -20.042  1.00  0.61           O  
ATOM    154  CB  LEU A  10      12.972  -1.031 -20.794  1.00  0.61           C  
ATOM    155  CG  LEU A  10      13.609  -0.608 -22.102  1.00  0.61           C  
ATOM    156  CD1 LEU A  10      13.114   0.746 -22.497  1.00  0.61           C  
ATOM    157  CD2 LEU A  10      15.090  -0.564 -21.889  1.00  0.61           C  
ATOM    158  H   LEU A  10      11.359   0.798 -19.735  1.00  0.61           H  
ATOM    159  HA  LEU A  10      11.097  -1.420 -21.691  1.00  0.61           H  
ATOM    160 1HB  LEU A  10      13.281  -0.278 -20.093  1.00  0.61           H  
ATOM    161 2HB  LEU A  10      13.392  -1.993 -20.509  1.00  0.61           H  
ATOM    162  HG  LEU A  10      13.368  -1.314 -22.896  1.00  0.61           H  
ATOM    163 1HD1 LEU A  10      13.599   1.064 -23.422  1.00  0.61           H  
ATOM    164 2HD1 LEU A  10      12.061   0.705 -22.658  1.00  0.61           H  
ATOM    165 3HD1 LEU A  10      13.339   1.452 -21.701  1.00  0.61           H  
ATOM    166 1HD2 LEU A  10      15.586  -0.255 -22.809  1.00  0.61           H  
ATOM    167 2HD2 LEU A  10      15.311   0.152 -21.096  1.00  0.61           H  
ATOM    168 3HD2 LEU A  10      15.443  -1.552 -21.599  1.00  0.61           H  
ATOM    169  N   ALA A  11      10.487  -1.900 -18.567  1.00  0.59           N  
ATOM    170  CA  ALA A  11      10.119  -2.918 -17.572  1.00  0.59           C  
ATOM    171  C   ALA A  11       8.858  -2.545 -16.794  1.00  0.59           C  
ATOM    172  O   ALA A  11       8.467  -1.374 -16.723  1.00  0.59           O  
ATOM    173  CB  ALA A  11      11.235  -3.127 -16.562  1.00  0.59           C  
ATOM    174  H   ALA A  11      10.349  -0.923 -18.321  1.00  0.59           H  
ATOM    175  HA  ALA A  11       9.927  -3.851 -18.103  1.00  0.59           H  
ATOM    176 1HB  ALA A  11      10.930  -3.905 -15.871  1.00  0.59           H  
ATOM    177 2HB  ALA A  11      12.155  -3.408 -17.051  1.00  0.59           H  
ATOM    178 3HB  ALA A  11      11.399  -2.232 -16.026  1.00  0.59           H  
ATOM    179  N   THR A  12       8.231  -3.555 -16.198  1.00  0.57           N  
ATOM    180  CA  THR A  12       7.057  -3.330 -15.355  1.00  0.57           C  
ATOM    181  C   THR A  12       7.318  -3.627 -13.885  1.00  0.57           C  
ATOM    182  O   THR A  12       7.874  -4.671 -13.546  1.00  0.57           O  
ATOM    183  CB  THR A  12       5.877  -4.189 -15.840  1.00  0.57           C  
ATOM    184  OG1 THR A  12       5.537  -3.810 -17.182  1.00  0.57           O  
ATOM    185  CG2 THR A  12       4.661  -4.021 -14.935  1.00  0.57           C  
ATOM    186  H   THR A  12       8.584  -4.503 -16.343  1.00  0.57           H  
ATOM    187  HA  THR A  12       6.771  -2.282 -15.434  1.00  0.57           H  
ATOM    188  HB  THR A  12       6.174  -5.240 -15.838  1.00  0.57           H  
ATOM    189  HG1 THR A  12       5.395  -2.858 -17.218  1.00  0.57           H  
ATOM    190 1HG2 THR A  12       3.846  -4.640 -15.305  1.00  0.57           H  
ATOM    191 2HG2 THR A  12       4.908  -4.329 -13.920  1.00  0.57           H  
ATOM    192 3HG2 THR A  12       4.350  -2.978 -14.930  1.00  0.57           H  
ATOM    193  N   VAL A  13       6.915  -2.706 -13.005  1.00  0.57           N  
ATOM    194  CA  VAL A  13       7.076  -2.925 -11.567  1.00  0.57           C  
ATOM    195  C   VAL A  13       5.935  -3.752 -11.020  1.00  0.57           C  
ATOM    196  O   VAL A  13       4.768  -3.469 -11.292  1.00  0.57           O  
ATOM    197  CB  VAL A  13       7.181  -1.599 -10.788  1.00  0.57           C  
ATOM    198  CG1 VAL A  13       7.237  -1.875  -9.281  1.00  0.57           C  
ATOM    199  CG2 VAL A  13       8.442  -0.916 -11.221  1.00  0.57           C  
ATOM    200  H   VAL A  13       6.475  -1.856 -13.335  1.00  0.57           H  
ATOM    201  HA  VAL A  13       7.998  -3.476 -11.401  1.00  0.57           H  
ATOM    202  HB  VAL A  13       6.311  -0.968 -10.994  1.00  0.57           H  
ATOM    203 1HG1 VAL A  13       7.333  -0.937  -8.753  1.00  0.57           H  
ATOM    204 2HG1 VAL A  13       6.325  -2.370  -8.962  1.00  0.57           H  
ATOM    205 3HG1 VAL A  13       8.095  -2.510  -9.054  1.00  0.57           H  
ATOM    206 1HG2 VAL A  13       8.564   0.016 -10.696  1.00  0.57           H  
ATOM    207 2HG2 VAL A  13       9.286  -1.565 -10.998  1.00  0.57           H  
ATOM    208 3HG2 VAL A  13       8.392  -0.724 -12.292  1.00  0.57           H  
ATOM    209  N   GLU A  14       6.280  -4.790 -10.275  1.00  0.57           N  
ATOM    210  CA  GLU A  14       5.287  -5.661  -9.684  1.00  0.57           C  
ATOM    211  C   GLU A  14       5.060  -5.300  -8.213  1.00  0.57           C  
ATOM    212  O   GLU A  14       3.932  -5.372  -7.720  1.00  0.57           O  
ATOM    213  CB  GLU A  14       5.740  -7.115  -9.815  1.00  0.57           C  
ATOM    214  CG  GLU A  14       5.913  -7.570 -11.261  1.00  0.57           C  
ATOM    215  CD  GLU A  14       6.251  -9.036 -11.414  1.00  0.57           C  
ATOM    216  OE1 GLU A  14       6.328  -9.741 -10.426  1.00  0.57           O  
ATOM    217  OE2 GLU A  14       6.458  -9.446 -12.535  1.00  0.57           O  
ATOM    218  H   GLU A  14       7.261  -4.964 -10.101  1.00  0.57           H  
ATOM    219  HA  GLU A  14       4.346  -5.535 -10.218  1.00  0.57           H  
ATOM    220 1HB  GLU A  14       6.698  -7.244  -9.303  1.00  0.57           H  
ATOM    221 2HB  GLU A  14       5.017  -7.770  -9.332  1.00  0.57           H  
ATOM    222 1HG  GLU A  14       4.993  -7.362 -11.805  1.00  0.57           H  
ATOM    223 2HG  GLU A  14       6.709  -6.974 -11.715  1.00  0.57           H  
ATOM    224  N   SER A  15       6.131  -4.895  -7.517  1.00  0.58           N  
ATOM    225  CA  SER A  15       6.007  -4.544  -6.095  1.00  0.58           C  
ATOM    226  C   SER A  15       7.157  -3.707  -5.539  1.00  0.58           C  
ATOM    227  O   SER A  15       8.324  -3.943  -5.858  1.00  0.58           O  
ATOM    228  CB  SER A  15       5.897  -5.801  -5.254  1.00  0.58           C  
ATOM    229  OG  SER A  15       5.798  -5.482  -3.896  1.00  0.58           O  
ATOM    230  H   SER A  15       7.035  -4.864  -7.986  1.00  0.58           H  
ATOM    231  HA  SER A  15       5.089  -3.969  -5.975  1.00  0.58           H  
ATOM    232 1HB  SER A  15       5.026  -6.379  -5.559  1.00  0.58           H  
ATOM    233 2HB  SER A  15       6.776  -6.422  -5.419  1.00  0.58           H  
ATOM    234  HG  SER A  15       6.548  -4.902  -3.710  1.00  0.58           H  
ATOM    235  N   VAL A  16       6.824  -2.760  -4.656  1.00  0.60           N  
ATOM    236  CA  VAL A  16       7.849  -1.955  -3.970  1.00  0.60           C  
ATOM    237  C   VAL A  16       7.673  -1.954  -2.449  1.00  0.60           C  
ATOM    238  O   VAL A  16       6.566  -1.767  -1.940  1.00  0.60           O  
ATOM    239  CB  VAL A  16       7.833  -0.494  -4.459  1.00  0.60           C  
ATOM    240  CG1 VAL A  16       8.909   0.345  -3.753  1.00  0.60           C  
ATOM    241  CG2 VAL A  16       7.978  -0.475  -5.939  1.00  0.60           C  
ATOM    242  H   VAL A  16       5.834  -2.583  -4.486  1.00  0.60           H  
ATOM    243  HA  VAL A  16       8.822  -2.376  -4.202  1.00  0.60           H  
ATOM    244  HB  VAL A  16       6.930  -0.057  -4.201  1.00  0.60           H  
ATOM    245 1HG1 VAL A  16       8.848   1.366  -4.110  1.00  0.60           H  
ATOM    246 2HG1 VAL A  16       8.746   0.337  -2.682  1.00  0.60           H  
ATOM    247 3HG1 VAL A  16       9.895  -0.062  -3.969  1.00  0.60           H  
ATOM    248 1HG2 VAL A  16       7.933   0.534  -6.274  1.00  0.60           H  
ATOM    249 2HG2 VAL A  16       8.915  -0.916  -6.215  1.00  0.60           H  
ATOM    250 3HG2 VAL A  16       7.171  -1.032  -6.387  1.00  0.60           H  
ATOM    251  N   GLY A  17       8.770  -2.154  -1.719  1.00  0.62           N  
ATOM    252  CA  GLY A  17       8.717  -2.073  -0.262  1.00  0.62           C  
ATOM    253  C   GLY A  17       9.886  -1.258   0.295  1.00  0.62           C  
ATOM    254  O   GLY A  17      10.987  -1.283  -0.258  1.00  0.62           O  
ATOM    255  H   GLY A  17       9.647  -2.353  -2.201  1.00  0.62           H  
ATOM    256 1HA  GLY A  17       7.772  -1.644   0.057  1.00  0.62           H  
ATOM    257 2HA  GLY A  17       8.753  -3.081   0.150  1.00  0.62           H  
ATOM    258  N   VAL A  18       9.651  -0.547   1.403  1.00  0.66           N  
ATOM    259  CA  VAL A  18      10.706   0.225   2.067  1.00  0.66           C  
ATOM    260  C   VAL A  18      10.723  -0.091   3.559  1.00  0.66           C  
ATOM    261  O   VAL A  18       9.676  -0.040   4.219  1.00  0.66           O  
ATOM    262  CB  VAL A  18      10.547   1.749   1.852  1.00  0.66           C  
ATOM    263  CG1 VAL A  18      11.677   2.489   2.602  1.00  0.66           C  
ATOM    264  CG2 VAL A  18      10.623   2.096   0.380  1.00  0.66           C  
ATOM    265  H   VAL A  18       8.724  -0.553   1.806  1.00  0.66           H  
ATOM    266  HA  VAL A  18      11.659  -0.065   1.646  1.00  0.66           H  
ATOM    267  HB  VAL A  18       9.589   2.075   2.260  1.00  0.66           H  
ATOM    268 1HG1 VAL A  18      11.580   3.557   2.459  1.00  0.66           H  
ATOM    269 2HG1 VAL A  18      11.618   2.268   3.660  1.00  0.66           H  
ATOM    270 3HG1 VAL A  18      12.643   2.162   2.214  1.00  0.66           H  
ATOM    271 1HG2 VAL A  18      10.516   3.170   0.273  1.00  0.66           H  
ATOM    272 2HG2 VAL A  18      11.587   1.786  -0.000  1.00  0.66           H  
ATOM    273 3HG2 VAL A  18       9.845   1.600  -0.172  1.00  0.66           H  
ATOM    274  N   SER A  19      11.891  -0.442   4.092  1.00  0.70           N  
ATOM    275  CA  SER A  19      11.917  -0.801   5.494  1.00  0.70           C  
ATOM    276  C   SER A  19      11.537   0.386   6.346  1.00  0.70           C  
ATOM    277  O   SER A  19      11.827   1.532   6.014  1.00  0.70           O  
ATOM    278  CB  SER A  19      13.297  -1.273   5.904  1.00  0.70           C  
ATOM    279  OG  SER A  19      14.234  -0.213   5.867  1.00  0.70           O  
ATOM    280  H   SER A  19      12.724  -0.480   3.507  1.00  0.70           H  
ATOM    281  HA  SER A  19      11.195  -1.601   5.664  1.00  0.70           H  
ATOM    282 1HB  SER A  19      13.248  -1.678   6.912  1.00  0.70           H  
ATOM    283 2HB  SER A  19      13.624  -2.074   5.242  1.00  0.70           H  
ATOM    284  HG  SER A  19      14.976  -0.500   6.425  1.00  0.70           H  
ATOM    285  N   GLY A  20      10.924   0.100   7.483  1.00  0.74           N  
ATOM    286  CA  GLY A  20      10.524   1.130   8.424  1.00  0.74           C  
ATOM    287  C   GLY A  20       9.173   1.757   8.056  1.00  0.74           C  
ATOM    288  O   GLY A  20       8.624   2.529   8.839  1.00  0.74           O  
ATOM    289  H   GLY A  20      10.716  -0.864   7.695  1.00  0.74           H  
ATOM    290 1HA  GLY A  20      10.470   0.706   9.426  1.00  0.74           H  
ATOM    291 2HA  GLY A  20      11.284   1.910   8.447  1.00  0.74           H  
ATOM    292  N   CYS A  21       8.609   1.381   6.898  1.00  0.78           N  
ATOM    293  CA  CYS A  21       7.351   1.977   6.465  1.00  0.78           C  
ATOM    294  C   CYS A  21       6.263   0.931   6.244  1.00  0.78           C  
ATOM    295  O   CYS A  21       6.487  -0.093   5.598  1.00  0.78           O  
ATOM    296  CB  CYS A  21       7.584   2.767   5.182  1.00  0.78           C  
ATOM    297  SG  CYS A  21       8.774   4.125   5.400  1.00  0.78           S  
ATOM    298  H   CYS A  21       9.082   0.742   6.268  1.00  0.78           H  
ATOM    299  HA  CYS A  21       7.012   2.665   7.240  1.00  0.78           H  
ATOM    300 1HB  CYS A  21       7.967   2.100   4.405  1.00  0.78           H  
ATOM    301 2HB  CYS A  21       6.642   3.185   4.826  1.00  0.78           H  
ATOM    302  N   ALA A  22       5.078   1.190   6.791  1.00  0.82           N  
ATOM    303  CA  ALA A  22       3.947   0.286   6.614  1.00  0.82           C  
ATOM    304  C   ALA A  22       3.488   0.276   5.168  1.00  0.82           C  
ATOM    305  O   ALA A  22       3.453   1.315   4.513  1.00  0.82           O  
ATOM    306  CB  ALA A  22       2.788   0.674   7.518  1.00  0.82           C  
ATOM    307  H   ALA A  22       4.958   2.035   7.330  1.00  0.82           H  
ATOM    308  HA  ALA A  22       4.277  -0.721   6.873  1.00  0.82           H  
ATOM    309 1HB  ALA A  22       1.971  -0.032   7.382  1.00  0.82           H  
ATOM    310 2HB  ALA A  22       3.113   0.654   8.558  1.00  0.82           H  
ATOM    311 3HB  ALA A  22       2.442   1.669   7.271  1.00  0.82           H  
ATOM    312  N   GLU A  23       3.028  -0.877   4.702  1.00  0.84           N  
ATOM    313  CA  GLU A  23       2.502  -1.018   3.345  1.00  0.84           C  
ATOM    314  C   GLU A  23       1.346  -0.065   3.056  1.00  0.84           C  
ATOM    315  O   GLU A  23       1.168   0.398   1.928  1.00  0.84           O  
ATOM    316  CB  GLU A  23       2.027  -2.450   3.121  1.00  0.84           C  
ATOM    317  CG  GLU A  23       1.568  -2.752   1.704  1.00  0.84           C  
ATOM    318  CD  GLU A  23       1.179  -4.202   1.519  1.00  0.84           C  
ATOM    319  OE1 GLU A  23       1.202  -4.933   2.479  1.00  0.84           O  
ATOM    320  OE2 GLU A  23       0.885  -4.587   0.401  1.00  0.84           O  
ATOM    321  H   GLU A  23       3.079  -1.694   5.293  1.00  0.84           H  
ATOM    322  HA  GLU A  23       3.307  -0.800   2.645  1.00  0.84           H  
ATOM    323 1HB  GLU A  23       2.831  -3.143   3.369  1.00  0.84           H  
ATOM    324 2HB  GLU A  23       1.192  -2.662   3.791  1.00  0.84           H  
ATOM    325 1HG  GLU A  23       0.704  -2.122   1.478  1.00  0.84           H  
ATOM    326 2HG  GLU A  23       2.364  -2.494   1.007  1.00  0.84           H  
ATOM    327  N   ASN A  24       0.535   0.190   4.076  1.00  0.84           N  
ATOM    328  CA  ASN A  24      -0.644   1.026   3.937  1.00  0.84           C  
ATOM    329  C   ASN A  24      -0.412   2.474   4.362  1.00  0.84           C  
ATOM    330  O   ASN A  24      -1.364   3.243   4.500  1.00  0.84           O  
ATOM    331  CB  ASN A  24      -1.792   0.422   4.720  1.00  0.84           C  
ATOM    332  CG  ASN A  24      -2.268  -0.871   4.108  1.00  0.84           C  
ATOM    333  OD1 ASN A  24      -2.334  -0.997   2.878  1.00  0.84           O  
ATOM    334  ND2 ASN A  24      -2.600  -1.829   4.938  1.00  0.84           N  
ATOM    335  H   ASN A  24       0.748  -0.215   4.973  1.00  0.84           H  
ATOM    336  HA  ASN A  24      -0.922   1.049   2.884  1.00  0.84           H  
ATOM    337 1HB  ASN A  24      -1.472   0.234   5.745  1.00  0.84           H  
ATOM    338 2HB  ASN A  24      -2.623   1.126   4.756  1.00  0.84           H  
ATOM    339 1HD2 ASN A  24      -2.922  -2.709   4.584  1.00  0.84           H  
ATOM    340 2HD2 ASN A  24      -2.533  -1.683   5.926  1.00  0.84           H  
ATOM    341  N   ALA A  25       0.839   2.850   4.604  1.00  0.82           N  
ATOM    342  CA  ALA A  25       1.136   4.224   4.972  1.00  0.82           C  
ATOM    343  C   ALA A  25       0.828   5.145   3.798  1.00  0.82           C  
ATOM    344  O   ALA A  25       1.020   4.761   2.648  1.00  0.82           O  
ATOM    345  CB  ALA A  25       2.587   4.363   5.385  1.00  0.82           C  
ATOM    346  H   ALA A  25       1.615   2.198   4.495  1.00  0.82           H  
ATOM    347  HA  ALA A  25       0.495   4.504   5.807  1.00  0.82           H  
ATOM    348 1HB  ALA A  25       2.784   5.390   5.669  1.00  0.82           H  
ATOM    349 2HB  ALA A  25       2.792   3.715   6.224  1.00  0.82           H  
ATOM    350 3HB  ALA A  25       3.231   4.084   4.549  1.00  0.82           H  
ATOM    351  N   LYS A  26       0.396   6.377   4.088  1.00  0.80           N  
ATOM    352  CA  LYS A  26       0.157   7.368   3.032  1.00  0.80           C  
ATOM    353  C   LYS A  26       1.463   8.017   2.572  1.00  0.80           C  
ATOM    354  O   LYS A  26       1.534   8.610   1.495  1.00  0.80           O  
ATOM    355  CB  LYS A  26      -0.816   8.446   3.508  1.00  0.80           C  
ATOM    356  CG  LYS A  26      -2.237   7.949   3.752  1.00  0.80           C  
ATOM    357  CD  LYS A  26      -3.150   9.078   4.220  1.00  0.80           C  
ATOM    358  CE  LYS A  26      -4.574   8.585   4.448  1.00  0.80           C  
ATOM    359  NZ  LYS A  26      -5.468   9.673   4.931  1.00  0.80           N  
ATOM    360  H   LYS A  26       0.228   6.629   5.051  1.00  0.80           H  
ATOM    361  HA  LYS A  26      -0.282   6.857   2.173  1.00  0.80           H  
ATOM    362 1HB  LYS A  26      -0.445   8.884   4.435  1.00  0.80           H  
ATOM    363 2HB  LYS A  26      -0.860   9.243   2.767  1.00  0.80           H  
ATOM    364 1HG  LYS A  26      -2.636   7.525   2.829  1.00  0.80           H  
ATOM    365 2HG  LYS A  26      -2.222   7.165   4.510  1.00  0.80           H  
ATOM    366 1HD  LYS A  26      -2.766   9.495   5.152  1.00  0.80           H  
ATOM    367 2HD  LYS A  26      -3.167   9.868   3.469  1.00  0.80           H  
ATOM    368 1HE  LYS A  26      -4.969   8.193   3.512  1.00  0.80           H  
ATOM    369 2HE  LYS A  26      -4.560   7.785   5.188  1.00  0.80           H  
ATOM    370 1HZ  LYS A  26      -6.400   9.308   5.070  1.00  0.80           H  
ATOM    371 2HZ  LYS A  26      -5.116  10.036   5.806  1.00  0.80           H  
ATOM    372 3HZ  LYS A  26      -5.497  10.415   4.246  1.00  0.80           H  
ATOM    373  N   GLU A  27       2.482   7.905   3.415  1.00  0.77           N  
ATOM    374  CA  GLU A  27       3.817   8.438   3.164  1.00  0.77           C  
ATOM    375  C   GLU A  27       4.805   7.553   3.896  1.00  0.77           C  
ATOM    376  O   GLU A  27       4.498   7.049   4.979  1.00  0.77           O  
ATOM    377  CB  GLU A  27       3.911   9.903   3.632  1.00  0.77           C  
ATOM    378  CG  GLU A  27       3.728  10.134   5.138  1.00  0.77           C  
ATOM    379  CD  GLU A  27       3.702  11.622   5.512  1.00  0.77           C  
ATOM    380  OE1 GLU A  27       3.865  12.432   4.634  1.00  0.77           O  
ATOM    381  OE2 GLU A  27       3.485  11.944   6.670  1.00  0.77           O  
ATOM    382  H   GLU A  27       2.323   7.402   4.272  1.00  0.77           H  
ATOM    383  HA  GLU A  27       4.037   8.385   2.097  1.00  0.77           H  
ATOM    384 1HB  GLU A  27       4.893  10.300   3.355  1.00  0.77           H  
ATOM    385 2HB  GLU A  27       3.163  10.497   3.106  1.00  0.77           H  
ATOM    386 1HG  GLU A  27       2.800   9.665   5.462  1.00  0.77           H  
ATOM    387 2HG  GLU A  27       4.551   9.651   5.656  1.00  0.77           H  
ATOM    388  N   CYS A  28       6.011   7.423   3.370  1.00  0.74           N  
ATOM    389  CA  CYS A  28       6.999   6.596   4.034  1.00  0.74           C  
ATOM    390  C   CYS A  28       7.726   7.405   5.095  1.00  0.74           C  
ATOM    391  O   CYS A  28       8.413   8.377   4.784  1.00  0.74           O  
ATOM    392  CB  CYS A  28       7.964   6.035   2.982  1.00  0.74           C  
ATOM    393  SG  CYS A  28       9.281   4.903   3.552  1.00  0.74           S  
ATOM    394  H   CYS A  28       6.242   7.874   2.483  1.00  0.74           H  
ATOM    395  HA  CYS A  28       6.482   5.768   4.513  1.00  0.74           H  
ATOM    396 1HB  CYS A  28       7.383   5.502   2.225  1.00  0.74           H  
ATOM    397 2HB  CYS A  28       8.447   6.871   2.471  1.00  0.74           H  
ATOM    398  N   VAL A  29       7.568   7.019   6.354  1.00  0.71           N  
ATOM    399  CA  VAL A  29       8.175   7.799   7.410  1.00  0.71           C  
ATOM    400  C   VAL A  29       9.440   7.137   7.908  1.00  0.71           C  
ATOM    401  O   VAL A  29       9.414   6.025   8.434  1.00  0.71           O  
ATOM    402  CB  VAL A  29       7.213   7.979   8.586  1.00  0.71           C  
ATOM    403  CG1 VAL A  29       7.904   8.829   9.661  1.00  0.71           C  
ATOM    404  CG2 VAL A  29       5.931   8.606   8.077  1.00  0.71           C  
ATOM    405  H   VAL A  29       7.014   6.202   6.568  1.00  0.71           H  
ATOM    406  HA  VAL A  29       8.426   8.782   7.021  1.00  0.71           H  
ATOM    407  HB  VAL A  29       6.990   7.009   9.031  1.00  0.71           H  
ATOM    408 1HG1 VAL A  29       7.241   8.962  10.511  1.00  0.71           H  
ATOM    409 2HG1 VAL A  29       8.820   8.335   9.993  1.00  0.71           H  
ATOM    410 3HG1 VAL A  29       8.159   9.808   9.241  1.00  0.71           H  
ATOM    411 1HG2 VAL A  29       5.232   8.741   8.900  1.00  0.71           H  
ATOM    412 2HG2 VAL A  29       6.152   9.558   7.627  1.00  0.71           H  
ATOM    413 3HG2 VAL A  29       5.480   7.954   7.324  1.00  0.71           H  
ATOM    414  N   LEU A  30      10.540   7.835   7.729  1.00  0.69           N  
ATOM    415  CA  LEU A  30      11.847   7.337   8.090  1.00  0.69           C  
ATOM    416  C   LEU A  30      12.409   8.197   9.203  1.00  0.69           C  
ATOM    417  O   LEU A  30      12.157   9.400   9.250  1.00  0.69           O  
ATOM    418  CB  LEU A  30      12.738   7.357   6.855  1.00  0.69           C  
ATOM    419  CG  LEU A  30      12.206   6.521   5.655  1.00  0.69           C  
ATOM    420  CD1 LEU A  30      13.087   6.751   4.456  1.00  0.69           C  
ATOM    421  CD2 LEU A  30      12.183   5.037   6.041  1.00  0.69           C  
ATOM    422  H   LEU A  30      10.450   8.766   7.319  1.00  0.69           H  
ATOM    423  HA  LEU A  30      11.753   6.313   8.449  1.00  0.69           H  
ATOM    424 1HB  LEU A  30      12.842   8.340   6.543  1.00  0.69           H  
ATOM    425 2HB  LEU A  30      13.722   6.973   7.129  1.00  0.69           H  
ATOM    426  HG  LEU A  30      11.192   6.842   5.394  1.00  0.69           H  
ATOM    427 1HD1 LEU A  30      12.707   6.164   3.617  1.00  0.69           H  
ATOM    428 2HD1 LEU A  30      13.073   7.807   4.198  1.00  0.69           H  
ATOM    429 3HD1 LEU A  30      14.101   6.452   4.681  1.00  0.69           H  
ATOM    430 1HD2 LEU A  30      11.818   4.439   5.209  1.00  0.69           H  
ATOM    431 2HD2 LEU A  30      13.182   4.707   6.300  1.00  0.69           H  
ATOM    432 3HD2 LEU A  30      11.525   4.890   6.902  1.00  0.69           H  
ATOM    433  N   LYS A  31      13.162   7.602  10.101  1.00  0.68           N  
ATOM    434  CA  LYS A  31      13.722   8.388  11.184  1.00  0.68           C  
ATOM    435  C   LYS A  31      15.033   9.010  10.727  1.00  0.68           C  
ATOM    436  O   LYS A  31      15.749   8.422   9.914  1.00  0.68           O  
ATOM    437  CB  LYS A  31      13.880   7.511  12.420  1.00  0.68           C  
ATOM    438  CG  LYS A  31      12.560   6.848  12.852  1.00  0.68           C  
ATOM    439  CD  LYS A  31      11.509   7.882  13.275  1.00  0.68           C  
ATOM    440  CE  LYS A  31      11.779   8.444  14.667  1.00  0.68           C  
ATOM    441  NZ  LYS A  31      10.735   9.427  15.076  1.00  0.68           N  
ATOM    442  H   LYS A  31      13.344   6.608  10.038  1.00  0.68           H  
ATOM    443  HA  LYS A  31      13.033   9.199  11.430  1.00  0.68           H  
ATOM    444 1HB  LYS A  31      14.613   6.727  12.226  1.00  0.68           H  
ATOM    445 2HB  LYS A  31      14.248   8.109  13.253  1.00  0.68           H  
ATOM    446 1HG  LYS A  31      12.161   6.263  12.021  1.00  0.68           H  
ATOM    447 2HG  LYS A  31      12.748   6.174  13.688  1.00  0.68           H  
ATOM    448 1HD  LYS A  31      11.503   8.716  12.561  1.00  0.68           H  
ATOM    449 2HD  LYS A  31      10.521   7.423  13.266  1.00  0.68           H  
ATOM    450 1HE  LYS A  31      11.792   7.624  15.382  1.00  0.68           H  
ATOM    451 2HE  LYS A  31      12.750   8.939  14.676  1.00  0.68           H  
ATOM    452 1HZ  LYS A  31      10.938   9.784  15.990  1.00  0.68           H  
ATOM    453 2HZ  LYS A  31      10.747  10.208  14.404  1.00  0.68           H  
ATOM    454 3HZ  LYS A  31       9.829   8.999  15.074  1.00  0.68           H  
ATOM    455  N   ARG A  32      15.392  10.161  11.304  1.00  0.67           N  
ATOM    456  CA  ARG A  32      16.639  10.839  10.940  1.00  0.67           C  
ATOM    457  C   ARG A  32      17.891  10.014  11.200  1.00  0.67           C  
ATOM    458  O   ARG A  32      18.905  10.244  10.571  1.00  0.67           O  
ATOM    459  CB  ARG A  32      16.770  12.175  11.642  1.00  0.67           C  
ATOM    460  CG  ARG A  32      15.889  13.276  11.104  1.00  0.67           C  
ATOM    461  CD  ARG A  32      16.140  14.590  11.739  1.00  0.67           C  
ATOM    462  NE  ARG A  32      15.665  14.587  13.116  1.00  0.67           N  
ATOM    463  CZ  ARG A  32      16.447  14.600  14.223  1.00  0.67           C  
ATOM    464  NH1 ARG A  32      17.772  14.678  14.146  1.00  0.67           N  
ATOM    465  NH2 ARG A  32      15.869  14.536  15.414  1.00  0.67           N  
ATOM    466  H   ARG A  32      14.774  10.590  11.980  1.00  0.67           H  
ATOM    467  HA  ARG A  32      16.591  11.058   9.880  1.00  0.67           H  
ATOM    468 1HB  ARG A  32      16.581  12.064  12.707  1.00  0.67           H  
ATOM    469 2HB  ARG A  32      17.775  12.528  11.518  1.00  0.67           H  
ATOM    470 1HG  ARG A  32      16.122  13.410  10.048  1.00  0.67           H  
ATOM    471 2HG  ARG A  32      14.860  13.025  11.216  1.00  0.67           H  
ATOM    472 1HD  ARG A  32      17.209  14.807  11.737  1.00  0.67           H  
ATOM    473 2HD  ARG A  32      15.608  15.369  11.189  1.00  0.67           H  
ATOM    474  HE  ARG A  32      14.653  14.519  13.261  1.00  0.67           H  
ATOM    475 1HH1 ARG A  32      18.266  14.749  13.239  1.00  0.67           H  
ATOM    476 2HH1 ARG A  32      18.319  14.689  14.992  1.00  0.67           H  
ATOM    477 1HH2 ARG A  32      14.857  14.470  15.480  1.00  0.67           H  
ATOM    478 2HH2 ARG A  32      16.433  14.542  16.250  1.00  0.67           H  
ATOM    479  N   ASN A  33      17.868   9.124  12.181  1.00  0.66           N  
ATOM    480  CA  ASN A  33      19.035   8.284  12.430  1.00  0.66           C  
ATOM    481  C   ASN A  33      18.699   6.846  12.030  1.00  0.66           C  
ATOM    482  O   ASN A  33      18.279   6.053  12.876  1.00  0.66           O  
ATOM    483  CB  ASN A  33      19.441   8.360  13.890  1.00  0.66           C  
ATOM    484  CG  ASN A  33      20.730   7.630  14.217  1.00  0.66           C  
ATOM    485  OD1 ASN A  33      21.638   7.510  13.387  1.00  0.66           O  
ATOM    486  ND2 ASN A  33      20.820   7.135  15.431  1.00  0.66           N  
ATOM    487  H   ASN A  33      17.021   8.983  12.706  1.00  0.66           H  
ATOM    488  HA  ASN A  33      19.864   8.617  11.802  1.00  0.66           H  
ATOM    489 1HB  ASN A  33      19.545   9.401  14.178  1.00  0.66           H  
ATOM    490 2HB  ASN A  33      18.643   7.938  14.500  1.00  0.66           H  
ATOM    491 1HD2 ASN A  33      21.640   6.634  15.709  1.00  0.66           H  
ATOM    492 2HD2 ASN A  33      20.062   7.248  16.074  1.00  0.66           H  
ATOM    493  N   SER A  34      18.832   6.513  10.743  1.00  0.66           N  
ATOM    494  CA  SER A  34      18.422   5.176  10.294  1.00  0.66           C  
ATOM    495  C   SER A  34      18.979   4.803   8.923  1.00  0.66           C  
ATOM    496  O   SER A  34      19.556   5.634   8.232  1.00  0.66           O  
ATOM    497  CB  SER A  34      16.897   5.041  10.284  1.00  0.66           C  
ATOM    498  OG  SER A  34      16.283   5.830   9.272  1.00  0.66           O  
ATOM    499  H   SER A  34      19.211   7.196  10.078  1.00  0.66           H  
ATOM    500  HA  SER A  34      18.810   4.453  11.012  1.00  0.66           H  
ATOM    501 1HB  SER A  34      16.641   3.997  10.122  1.00  0.66           H  
ATOM    502 2HB  SER A  34      16.490   5.319  11.251  1.00  0.66           H  
ATOM    503  HG  SER A  34      16.225   6.760   9.607  1.00  0.66           H  
ATOM    504  N   ASN A  35      18.826   3.542   8.538  1.00  0.65           N  
ATOM    505  CA  ASN A  35      19.214   3.105   7.197  1.00  0.65           C  
ATOM    506  C   ASN A  35      18.017   2.513   6.490  1.00  0.65           C  
ATOM    507  O   ASN A  35      17.527   1.452   6.878  1.00  0.65           O  
ATOM    508  CB  ASN A  35      20.347   2.102   7.252  1.00  0.65           C  
ATOM    509  CG  ASN A  35      21.635   2.676   7.786  1.00  0.65           C  
ATOM    510  OD1 ASN A  35      22.271   3.520   7.153  1.00  0.65           O  
ATOM    511  ND2 ASN A  35      22.032   2.227   8.949  1.00  0.65           N  
ATOM    512  H   ASN A  35      18.384   2.883   9.163  1.00  0.65           H  
ATOM    513  HA  ASN A  35      19.516   3.964   6.615  1.00  0.65           H  
ATOM    514 1HB  ASN A  35      20.053   1.257   7.874  1.00  0.65           H  
ATOM    515 2HB  ASN A  35      20.526   1.725   6.264  1.00  0.65           H  
ATOM    516 1HD2 ASN A  35      22.882   2.569   9.355  1.00  0.65           H  
ATOM    517 2HD2 ASN A  35      21.491   1.539   9.431  1.00  0.65           H  
ATOM    518  N   ALA A  36      17.500   3.208   5.486  1.00  0.64           N  
ATOM    519  CA  ALA A  36      16.299   2.702   4.846  1.00  0.64           C  
ATOM    520  C   ALA A  36      16.669   1.740   3.739  1.00  0.64           C  
ATOM    521  O   ALA A  36      17.557   2.032   2.942  1.00  0.64           O  
ATOM    522  CB  ALA A  36      15.489   3.857   4.300  1.00  0.64           C  
ATOM    523  H   ALA A  36      17.933   4.070   5.143  1.00  0.64           H  
ATOM    524  HA  ALA A  36      15.704   2.164   5.584  1.00  0.64           H  
ATOM    525 1HB  ALA A  36      14.577   3.477   3.834  1.00  0.64           H  
ATOM    526 2HB  ALA A  36      15.236   4.514   5.120  1.00  0.64           H  
ATOM    527 3HB  ALA A  36      16.080   4.403   3.561  1.00  0.64           H  
ATOM    528  N   THR A  37      15.968   0.620   3.640  1.00  0.63           N  
ATOM    529  CA  THR A  37      16.241  -0.289   2.535  1.00  0.63           C  
ATOM    530  C   THR A  37      15.036  -0.387   1.634  1.00  0.63           C  
ATOM    531  O   THR A  37      13.915  -0.582   2.100  1.00  0.63           O  
ATOM    532  CB  THR A  37      16.671  -1.694   3.014  1.00  0.63           C  
ATOM    533  OG1 THR A  37      17.899  -1.591   3.782  1.00  0.63           O  
ATOM    534  CG2 THR A  37      16.901  -2.622   1.814  1.00  0.63           C  
ATOM    535  H   THR A  37      15.263   0.390   4.333  1.00  0.63           H  
ATOM    536  HA  THR A  37      17.053   0.111   1.946  1.00  0.63           H  
ATOM    537  HB  THR A  37      15.892  -2.109   3.650  1.00  0.63           H  
ATOM    538  HG1 THR A  37      18.642  -1.483   3.187  1.00  0.63           H  
ATOM    539 1HG2 THR A  37      17.204  -3.601   2.170  1.00  0.63           H  
ATOM    540 2HG2 THR A  37      15.984  -2.718   1.237  1.00  0.63           H  
ATOM    541 3HG2 THR A  37      17.685  -2.209   1.181  1.00  0.63           H  
ATOM    542  N   ILE A  38      15.277  -0.242   0.339  1.00  0.61           N  
ATOM    543  CA  ILE A  38      14.212  -0.314  -0.640  1.00  0.61           C  
ATOM    544  C   ILE A  38      14.357  -1.570  -1.456  1.00  0.61           C  
ATOM    545  O   ILE A  38      15.464  -1.930  -1.857  1.00  0.61           O  
ATOM    546  CB  ILE A  38      14.248   0.862  -1.635  1.00  0.61           C  
ATOM    547  CG1 ILE A  38      12.996   0.819  -2.537  1.00  0.61           C  
ATOM    548  CG2 ILE A  38      15.476   0.732  -2.521  1.00  0.61           C  
ATOM    549  CD1 ILE A  38      12.759   2.074  -3.308  1.00  0.61           C  
ATOM    550  H   ILE A  38      16.236  -0.087   0.038  1.00  0.61           H  
ATOM    551  HA  ILE A  38      13.254  -0.332  -0.132  1.00  0.61           H  
ATOM    552  HB  ILE A  38      14.263   1.812  -1.101  1.00  0.61           H  
ATOM    553 1HG1 ILE A  38      13.108   0.014  -3.246  1.00  0.61           H  
ATOM    554 2HG1 ILE A  38      12.122   0.613  -1.923  1.00  0.61           H  
ATOM    555 1HG2 ILE A  38      15.488   1.545  -3.232  1.00  0.61           H  
ATOM    556 2HG2 ILE A  38      16.366   0.771  -1.909  1.00  0.61           H  
ATOM    557 3HG2 ILE A  38      15.443  -0.216  -3.063  1.00  0.61           H  
ATOM    558 1HD1 ILE A  38      11.867   1.960  -3.922  1.00  0.61           H  
ATOM    559 2HD1 ILE A  38      12.624   2.905  -2.618  1.00  0.61           H  
ATOM    560 3HD1 ILE A  38      13.613   2.263  -3.944  1.00  0.61           H  
ATOM    561  N   SER A  39      13.239  -2.228  -1.719  1.00  0.59           N  
ATOM    562  CA  SER A  39      13.246  -3.398  -2.570  1.00  0.59           C  
ATOM    563  C   SER A  39      12.217  -3.208  -3.682  1.00  0.59           C  
ATOM    564  O   SER A  39      11.050  -2.902  -3.414  1.00  0.59           O  
ATOM    565  CB  SER A  39      12.922  -4.653  -1.769  1.00  0.59           C  
ATOM    566  OG  SER A  39      13.881  -4.891  -0.751  1.00  0.59           O  
ATOM    567  H   SER A  39      12.366  -1.895  -1.315  1.00  0.59           H  
ATOM    568  HA  SER A  39      14.226  -3.505  -3.017  1.00  0.59           H  
ATOM    569 1HB  SER A  39      11.932  -4.557  -1.327  1.00  0.59           H  
ATOM    570 2HB  SER A  39      12.895  -5.505  -2.450  1.00  0.59           H  
ATOM    571  HG  SER A  39      13.717  -4.226  -0.076  1.00  0.59           H  
ATOM    572  N   ILE A  40      12.652  -3.372  -4.932  1.00  0.57           N  
ATOM    573  CA  ILE A  40      11.751  -3.240  -6.077  1.00  0.57           C  
ATOM    574  C   ILE A  40      11.772  -4.507  -6.922  1.00  0.57           C  
ATOM    575  O   ILE A  40      12.828  -4.920  -7.419  1.00  0.57           O  
ATOM    576  CB  ILE A  40      12.140  -2.051  -6.993  1.00  0.57           C  
ATOM    577  CG1 ILE A  40      12.122  -0.723  -6.205  1.00  0.57           C  
ATOM    578  CG2 ILE A  40      11.181  -1.985  -8.215  1.00  0.57           C  
ATOM    579  CD1 ILE A  40      12.686   0.466  -6.971  1.00  0.57           C  
ATOM    580  H   ILE A  40      13.631  -3.610  -5.079  1.00  0.57           H  
ATOM    581  HA  ILE A  40      10.736  -3.089  -5.717  1.00  0.57           H  
ATOM    582  HB  ILE A  40      13.156  -2.197  -7.354  1.00  0.57           H  
ATOM    583 1HG1 ILE A  40      11.111  -0.496  -5.923  1.00  0.57           H  
ATOM    584 2HG1 ILE A  40      12.711  -0.848  -5.310  1.00  0.57           H  
ATOM    585 1HG2 ILE A  40      11.467  -1.161  -8.867  1.00  0.57           H  
ATOM    586 2HG2 ILE A  40      11.229  -2.913  -8.773  1.00  0.57           H  
ATOM    587 3HG2 ILE A  40      10.165  -1.836  -7.874  1.00  0.57           H  
ATOM    588 1HD1 ILE A  40      12.643   1.357  -6.343  1.00  0.57           H  
ATOM    589 2HD1 ILE A  40      13.724   0.267  -7.245  1.00  0.57           H  
ATOM    590 3HD1 ILE A  40      12.097   0.633  -7.873  1.00  0.57           H  
ATOM    591  N   ASP A  41      10.606  -5.117  -7.085  1.00  0.56           N  
ATOM    592  CA  ASP A  41      10.466  -6.299  -7.918  1.00  0.56           C  
ATOM    593  C   ASP A  41       9.871  -5.892  -9.253  1.00  0.56           C  
ATOM    594  O   ASP A  41       8.813  -5.248  -9.286  1.00  0.56           O  
ATOM    595  CB  ASP A  41       9.604  -7.382  -7.276  1.00  0.56           C  
ATOM    596  CG  ASP A  41      10.234  -8.086  -6.080  1.00  0.56           C  
ATOM    597  OD1 ASP A  41      11.418  -7.955  -5.873  1.00  0.56           O  
ATOM    598  OD2 ASP A  41       9.518  -8.779  -5.400  1.00  0.56           O  
ATOM    599  H   ASP A  41       9.781  -4.729  -6.631  1.00  0.56           H  
ATOM    600  HA  ASP A  41      11.452  -6.720  -8.103  1.00  0.56           H  
ATOM    601 1HB  ASP A  41       8.656  -6.943  -6.964  1.00  0.56           H  
ATOM    602 2HB  ASP A  41       9.382  -8.112  -8.032  1.00  0.56           H  
ATOM    603  N   PHE A  42      10.556  -6.239 -10.342  1.00  0.56           N  
ATOM    604  CA  PHE A  42      10.095  -5.854 -11.669  1.00  0.56           C  
ATOM    605  C   PHE A  42      10.464  -6.849 -12.762  1.00  0.56           C  
ATOM    606  O   PHE A  42      11.367  -7.663 -12.592  1.00  0.56           O  
ATOM    607  CB  PHE A  42      10.698  -4.495 -11.987  1.00  0.56           C  
ATOM    608  CG  PHE A  42      12.215  -4.466 -12.101  1.00  0.56           C  
ATOM    609  CD1 PHE A  42      12.849  -4.536 -13.337  1.00  0.56           C  
ATOM    610  CD2 PHE A  42      13.006  -4.390 -10.966  1.00  0.56           C  
ATOM    611  CE1 PHE A  42      14.229  -4.501 -13.431  1.00  0.56           C  
ATOM    612  CE2 PHE A  42      14.368  -4.372 -11.060  1.00  0.56           C  
ATOM    613  CZ  PHE A  42      14.985  -4.418 -12.295  1.00  0.56           C  
ATOM    614  H   PHE A  42      11.428  -6.759 -10.234  1.00  0.56           H  
ATOM    615  HA  PHE A  42       9.010  -5.774 -11.640  1.00  0.56           H  
ATOM    616 1HB  PHE A  42      10.286  -4.132 -12.927  1.00  0.56           H  
ATOM    617 2HB  PHE A  42      10.410  -3.791 -11.214  1.00  0.56           H  
ATOM    618  HD1 PHE A  42      12.248  -4.608 -14.231  1.00  0.56           H  
ATOM    619  HD2 PHE A  42      12.539  -4.352  -9.986  1.00  0.56           H  
ATOM    620  HE1 PHE A  42      14.714  -4.543 -14.399  1.00  0.56           H  
ATOM    621  HE2 PHE A  42      14.959  -4.319 -10.163  1.00  0.56           H  
ATOM    622  HZ  PHE A  42      16.068  -4.398 -12.363  1.00  0.56           H  
ATOM    623  N   THR A  43       9.776  -6.770 -13.896  1.00  0.56           N  
ATOM    624  CA  THR A  43      10.083  -7.656 -15.013  1.00  0.56           C  
ATOM    625  C   THR A  43      10.399  -6.922 -16.325  1.00  0.56           C  
ATOM    626  O   THR A  43       9.496  -6.300 -16.894  1.00  0.56           O  
ATOM    627  CB  THR A  43       8.925  -8.641 -15.268  1.00  0.56           C  
ATOM    628  OG1 THR A  43       8.693  -9.436 -14.090  1.00  0.56           O  
ATOM    629  CG2 THR A  43       9.308  -9.554 -16.412  1.00  0.56           C  
ATOM    630  H   THR A  43       9.025  -6.082 -13.961  1.00  0.56           H  
ATOM    631  HA  THR A  43      10.928  -8.273 -14.727  1.00  0.56           H  
ATOM    632  HB  THR A  43       8.014  -8.099 -15.523  1.00  0.56           H  
ATOM    633  HG1 THR A  43       7.872  -9.156 -13.617  1.00  0.56           H  
ATOM    634 1HG2 THR A  43       8.507 -10.266 -16.600  1.00  0.56           H  
ATOM    635 2HG2 THR A  43       9.489  -8.964 -17.309  1.00  0.56           H  
ATOM    636 3HG2 THR A  43      10.210 -10.086 -16.147  1.00  0.56           H  
ATOM    637  N   PRO A  44      11.668  -6.905 -16.795  1.00  0.57           N  
ATOM    638  CA  PRO A  44      12.082  -6.341 -18.072  1.00  0.57           C  
ATOM    639  C   PRO A  44      11.349  -6.988 -19.233  1.00  0.57           C  
ATOM    640  O   PRO A  44      11.229  -8.216 -19.311  1.00  0.57           O  
ATOM    641  CB  PRO A  44      13.588  -6.649 -18.113  1.00  0.57           C  
ATOM    642  CG  PRO A  44      13.988  -6.738 -16.657  1.00  0.57           C  
ATOM    643  CD  PRO A  44      12.793  -7.384 -15.966  1.00  0.57           C  
ATOM    644  HA  PRO A  44      11.913  -5.270 -18.093  1.00  0.57           H  
ATOM    645 1HB  PRO A  44      13.773  -7.588 -18.663  1.00  0.57           H  
ATOM    646 2HB  PRO A  44      14.124  -5.857 -18.661  1.00  0.57           H  
ATOM    647 1HG  PRO A  44      14.910  -7.334 -16.553  1.00  0.57           H  
ATOM    648 2HG  PRO A  44      14.210  -5.738 -16.280  1.00  0.57           H  
ATOM    649 1HD  PRO A  44      12.873  -8.477 -16.020  1.00  0.57           H  
ATOM    650 2HD  PRO A  44      12.728  -7.020 -14.929  1.00  0.57           H  
ATOM    651  N   SER A  45      10.954  -6.155 -20.183  1.00  0.57           N  
ATOM    652  CA  SER A  45      10.297  -6.571 -21.413  1.00  0.57           C  
ATOM    653  C   SER A  45      11.336  -6.856 -22.496  1.00  0.57           C  
ATOM    654  O   SER A  45      11.010  -7.296 -23.599  1.00  0.57           O  
ATOM    655  CB  SER A  45       9.345  -5.484 -21.865  1.00  0.57           C  
ATOM    656  OG  SER A  45      10.041  -4.339 -22.244  1.00  0.57           O  
ATOM    657  H   SER A  45      11.090  -5.159 -20.039  1.00  0.57           H  
ATOM    658  HA  SER A  45       9.733  -7.483 -21.219  1.00  0.57           H  
ATOM    659 1HB  SER A  45       8.744  -5.844 -22.698  1.00  0.57           H  
ATOM    660 2HB  SER A  45       8.667  -5.241 -21.048  1.00  0.57           H  
ATOM    661  HG  SER A  45      10.636  -4.134 -21.495  1.00  0.57           H  
ATOM    662  N   THR A  46      12.589  -6.586 -22.152  1.00  0.57           N  
ATOM    663  CA  THR A  46      13.743  -6.697 -23.029  1.00  0.57           C  
ATOM    664  C   THR A  46      14.959  -7.163 -22.253  1.00  0.57           C  
ATOM    665  O   THR A  46      15.046  -6.950 -21.048  1.00  0.57           O  
ATOM    666  CB  THR A  46      14.062  -5.338 -23.663  1.00  0.57           C  
ATOM    667  OG1 THR A  46      15.136  -5.482 -24.605  1.00  0.57           O  
ATOM    668  CG2 THR A  46      14.460  -4.344 -22.574  1.00  0.57           C  
ATOM    669  H   THR A  46      12.740  -6.256 -21.212  1.00  0.57           H  
ATOM    670  HA  THR A  46      13.527  -7.423 -23.813  1.00  0.57           H  
ATOM    671  HB  THR A  46      13.179  -4.968 -24.186  1.00  0.57           H  
ATOM    672  HG1 THR A  46      15.970  -5.646 -24.118  1.00  0.57           H  
ATOM    673 1HG2 THR A  46      14.683  -3.389 -23.033  1.00  0.57           H  
ATOM    674 2HG2 THR A  46      13.639  -4.228 -21.862  1.00  0.57           H  
ATOM    675 3HG2 THR A  46      15.344  -4.713 -22.054  1.00  0.57           H  
ATOM    676  N   GLU A  47      15.892  -7.819 -22.929  1.00  0.57           N  
ATOM    677  CA  GLU A  47      17.136  -8.155 -22.255  1.00  0.57           C  
ATOM    678  C   GLU A  47      17.918  -6.875 -21.995  1.00  0.57           C  
ATOM    679  O   GLU A  47      17.995  -6.010 -22.874  1.00  0.57           O  
ATOM    680  CB  GLU A  47      17.967  -9.175 -23.041  1.00  0.57           C  
ATOM    681  CG  GLU A  47      19.278  -9.604 -22.333  1.00  0.57           C  
ATOM    682  CD  GLU A  47      19.991 -10.723 -23.036  1.00  0.57           C  
ATOM    683  OE1 GLU A  47      19.429 -11.274 -23.951  1.00  0.57           O  
ATOM    684  OE2 GLU A  47      21.101 -11.024 -22.665  1.00  0.57           O  
ATOM    685  H   GLU A  47      15.761  -8.023 -23.910  1.00  0.57           H  
ATOM    686  HA  GLU A  47      16.886  -8.601 -21.301  1.00  0.57           H  
ATOM    687 1HB  GLU A  47      17.371 -10.071 -23.214  1.00  0.57           H  
ATOM    688 2HB  GLU A  47      18.229  -8.759 -24.012  1.00  0.57           H  
ATOM    689 1HG  GLU A  47      19.948  -8.745 -22.288  1.00  0.57           H  
ATOM    690 2HG  GLU A  47      19.059  -9.899 -21.311  1.00  0.57           H  
ATOM    691  N   VAL A  48      18.479  -6.757 -20.795  1.00  0.57           N  
ATOM    692  CA  VAL A  48      19.270  -5.591 -20.399  1.00  0.57           C  
ATOM    693  C   VAL A  48      20.699  -5.990 -20.035  1.00  0.57           C  
ATOM    694  O   VAL A  48      20.885  -6.829 -19.155  1.00  0.57           O  
ATOM    695  CB  VAL A  48      18.600  -4.951 -19.182  1.00  0.57           C  
ATOM    696  CG1 VAL A  48      19.380  -3.788 -18.734  1.00  0.57           C  
ATOM    697  CG2 VAL A  48      17.193  -4.582 -19.517  1.00  0.57           C  
ATOM    698  H   VAL A  48      18.323  -7.515 -20.131  1.00  0.57           H  
ATOM    699  HA  VAL A  48      19.298  -4.880 -21.227  1.00  0.57           H  
ATOM    700  HB  VAL A  48      18.586  -5.666 -18.369  1.00  0.57           H  
ATOM    701 1HG1 VAL A  48      18.911  -3.351 -17.883  1.00  0.57           H  
ATOM    702 2HG1 VAL A  48      20.382  -4.106 -18.475  1.00  0.57           H  
ATOM    703 3HG1 VAL A  48      19.433  -3.060 -19.534  1.00  0.57           H  
ATOM    704 1HG2 VAL A  48      16.743  -4.178 -18.636  1.00  0.57           H  
ATOM    705 2HG2 VAL A  48      17.178  -3.852 -20.326  1.00  0.57           H  
ATOM    706 3HG2 VAL A  48      16.644  -5.468 -19.816  1.00  0.57           H  
ATOM    707  N   LYS A  49      21.728  -5.407 -20.680  1.00  0.56           N  
ATOM    708  CA  LYS A  49      23.098  -5.851 -20.372  1.00  0.56           C  
ATOM    709  C   LYS A  49      23.562  -5.412 -18.987  1.00  0.56           C  
ATOM    710  O   LYS A  49      24.222  -6.176 -18.281  1.00  0.56           O  
ATOM    711  CB  LYS A  49      24.101  -5.366 -21.419  1.00  0.56           C  
ATOM    712  CG  LYS A  49      23.942  -6.017 -22.785  1.00  0.56           C  
ATOM    713  CD  LYS A  49      24.958  -5.465 -23.778  1.00  0.56           C  
ATOM    714  CE  LYS A  49      24.797  -6.101 -25.152  1.00  0.56           C  
ATOM    715  NZ  LYS A  49      25.764  -5.541 -26.142  1.00  0.56           N  
ATOM    716  H   LYS A  49      21.589  -4.657 -21.370  1.00  0.56           H  
ATOM    717  HA  LYS A  49      23.110  -6.936 -20.390  1.00  0.56           H  
ATOM    718 1HB  LYS A  49      24.047  -4.307 -21.532  1.00  0.56           H  
ATOM    719 2HB  LYS A  49      25.106  -5.594 -21.070  1.00  0.56           H  
ATOM    720 1HG  LYS A  49      24.068  -7.097 -22.693  1.00  0.56           H  
ATOM    721 2HG  LYS A  49      22.936  -5.813 -23.156  1.00  0.56           H  
ATOM    722 1HD  LYS A  49      24.816  -4.384 -23.865  1.00  0.56           H  
ATOM    723 2HD  LYS A  49      25.967  -5.653 -23.413  1.00  0.56           H  
ATOM    724 1HE  LYS A  49      24.959  -7.175 -25.069  1.00  0.56           H  
ATOM    725 2HE  LYS A  49      23.783  -5.923 -25.510  1.00  0.56           H  
ATOM    726 1HZ  LYS A  49      25.626  -5.986 -27.038  1.00  0.56           H  
ATOM    727 2HZ  LYS A  49      25.614  -4.546 -26.234  1.00  0.56           H  
ATOM    728 3HZ  LYS A  49      26.707  -5.710 -25.825  1.00  0.56           H  
ATOM    729  N   SER A  50      23.191  -4.197 -18.592  1.00  0.56           N  
ATOM    730  CA  SER A  50      23.560  -3.653 -17.289  1.00  0.56           C  
ATOM    731  C   SER A  50      22.483  -2.709 -16.765  1.00  0.56           C  
ATOM    732  O   SER A  50      21.730  -2.123 -17.539  1.00  0.56           O  
ATOM    733  CB  SER A  50      24.858  -2.898 -17.412  1.00  0.56           C  
ATOM    734  OG  SER A  50      24.683  -1.747 -18.217  1.00  0.56           O  
ATOM    735  H   SER A  50      22.689  -3.602 -19.251  1.00  0.56           H  
ATOM    736  HA  SER A  50      23.674  -4.476 -16.585  1.00  0.56           H  
ATOM    737 1HB  SER A  50      25.216  -2.612 -16.421  1.00  0.56           H  
ATOM    738 2HB  SER A  50      25.607  -3.548 -17.860  1.00  0.56           H  
ATOM    739  HG  SER A  50      24.083  -2.002 -18.968  1.00  0.56           H  
ATOM    740  N   VAL A  51      22.453  -2.515 -15.456  1.00  0.56           N  
ATOM    741  CA  VAL A  51      21.475  -1.643 -14.831  1.00  0.56           C  
ATOM    742  C   VAL A  51      22.100  -0.647 -13.847  1.00  0.56           C  
ATOM    743  O   VAL A  51      22.918  -1.030 -13.007  1.00  0.56           O  
ATOM    744  CB  VAL A  51      20.435  -2.493 -14.077  1.00  0.56           C  
ATOM    745  CG1 VAL A  51      19.399  -1.576 -13.440  1.00  0.56           C  
ATOM    746  CG2 VAL A  51      19.785  -3.487 -15.001  1.00  0.56           C  
ATOM    747  H   VAL A  51      23.115  -3.005 -14.874  1.00  0.56           H  
ATOM    748  HA  VAL A  51      20.969  -1.087 -15.615  1.00  0.56           H  
ATOM    749  HB  VAL A  51      20.931  -3.039 -13.274  1.00  0.56           H  
ATOM    750 1HG1 VAL A  51      18.667  -2.163 -12.898  1.00  0.56           H  
ATOM    751 2HG1 VAL A  51      19.868  -0.884 -12.755  1.00  0.56           H  
ATOM    752 3HG1 VAL A  51      18.906  -1.013 -14.225  1.00  0.56           H  
ATOM    753 1HG2 VAL A  51      19.056  -4.073 -14.453  1.00  0.56           H  
ATOM    754 2HG2 VAL A  51      19.302  -2.944 -15.777  1.00  0.56           H  
ATOM    755 3HG2 VAL A  51      20.529  -4.155 -15.426  1.00  0.56           H  
ATOM    756  N   GLU A  52      21.701   0.620 -13.944  1.00  0.57           N  
ATOM    757  CA  GLU A  52      22.186   1.640 -13.013  1.00  0.57           C  
ATOM    758  C   GLU A  52      21.037   2.268 -12.231  1.00  0.57           C  
ATOM    759  O   GLU A  52      19.951   2.477 -12.771  1.00  0.57           O  
ATOM    760  CB  GLU A  52      22.972   2.733 -13.745  1.00  0.57           C  
ATOM    761  CG  GLU A  52      24.272   2.253 -14.389  1.00  0.57           C  
ATOM    762  CD  GLU A  52      25.048   3.365 -15.064  1.00  0.57           C  
ATOM    763  OE1 GLU A  52      24.583   4.481 -15.059  1.00  0.57           O  
ATOM    764  OE2 GLU A  52      26.106   3.092 -15.582  1.00  0.57           O  
ATOM    765  H   GLU A  52      21.036   0.863 -14.678  1.00  0.57           H  
ATOM    766  HA  GLU A  52      22.853   1.162 -12.302  1.00  0.57           H  
ATOM    767 1HB  GLU A  52      22.346   3.168 -14.526  1.00  0.57           H  
ATOM    768 2HB  GLU A  52      23.221   3.529 -13.039  1.00  0.57           H  
ATOM    769 1HG  GLU A  52      24.896   1.800 -13.616  1.00  0.57           H  
ATOM    770 2HG  GLU A  52      24.036   1.482 -15.123  1.00  0.57           H  
ATOM    771  N   ALA A  53      21.279   2.583 -10.961  1.00  0.59           N  
ATOM    772  CA  ALA A  53      20.267   3.216 -10.127  1.00  0.59           C  
ATOM    773  C   ALA A  53      20.490   4.705  -9.987  1.00  0.59           C  
ATOM    774  O   ALA A  53      21.599   5.163  -9.697  1.00  0.59           O  
ATOM    775  CB  ALA A  53      20.248   2.583  -8.757  1.00  0.59           C  
ATOM    776  H   ALA A  53      22.192   2.383 -10.574  1.00  0.59           H  
ATOM    777  HA  ALA A  53      19.304   3.075 -10.601  1.00  0.59           H  
ATOM    778 1HB  ALA A  53      19.467   3.049  -8.155  1.00  0.59           H  
ATOM    779 2HB  ALA A  53      20.047   1.520  -8.858  1.00  0.59           H  
ATOM    780 3HB  ALA A  53      21.214   2.724  -8.285  1.00  0.59           H  
ATOM    781  N   VAL A  54      19.409   5.448 -10.164  1.00  0.61           N  
ATOM    782  CA  VAL A  54      19.409   6.892 -10.040  1.00  0.61           C  
ATOM    783  C   VAL A  54      18.320   7.341  -9.070  1.00  0.61           C  
ATOM    784  O   VAL A  54      17.180   6.869  -9.136  1.00  0.61           O  
ATOM    785  CB  VAL A  54      19.209   7.536 -11.422  1.00  0.61           C  
ATOM    786  CG1 VAL A  54      19.175   9.023 -11.299  1.00  0.61           C  
ATOM    787  CG2 VAL A  54      20.330   7.080 -12.374  1.00  0.61           C  
ATOM    788  H   VAL A  54      18.539   4.977 -10.413  1.00  0.61           H  
ATOM    789  HA  VAL A  54      20.375   7.209  -9.646  1.00  0.61           H  
ATOM    790  HB  VAL A  54      18.258   7.227 -11.825  1.00  0.61           H  
ATOM    791 1HG1 VAL A  54      19.014   9.455 -12.285  1.00  0.61           H  
ATOM    792 2HG1 VAL A  54      18.357   9.312 -10.638  1.00  0.61           H  
ATOM    793 3HG1 VAL A  54      20.118   9.382 -10.891  1.00  0.61           H  
ATOM    794 1HG2 VAL A  54      20.178   7.529 -13.350  1.00  0.61           H  
ATOM    795 2HG2 VAL A  54      21.297   7.392 -11.974  1.00  0.61           H  
ATOM    796 3HG2 VAL A  54      20.316   5.994 -12.478  1.00  0.61           H  
ATOM    797  N   VAL A  55      18.684   8.199  -8.125  1.00  0.65           N  
ATOM    798  CA  VAL A  55      17.727   8.680  -7.136  1.00  0.65           C  
ATOM    799  C   VAL A  55      17.708  10.198  -7.038  1.00  0.65           C  
ATOM    800  O   VAL A  55      18.768  10.833  -7.063  1.00  0.65           O  
ATOM    801  CB  VAL A  55      18.014   8.056  -5.749  1.00  0.65           C  
ATOM    802  CG1 VAL A  55      17.047   8.576  -4.685  1.00  0.65           C  
ATOM    803  CG2 VAL A  55      17.877   6.605  -5.853  1.00  0.65           C  
ATOM    804  H   VAL A  55      19.635   8.540  -8.102  1.00  0.65           H  
ATOM    805  HA  VAL A  55      16.740   8.353  -7.444  1.00  0.65           H  
ATOM    806  HB  VAL A  55      19.029   8.319  -5.436  1.00  0.65           H  
ATOM    807 1HG1 VAL A  55      17.278   8.110  -3.731  1.00  0.65           H  
ATOM    808 2HG1 VAL A  55      17.139   9.653  -4.587  1.00  0.65           H  
ATOM    809 3HG1 VAL A  55      16.023   8.322  -4.975  1.00  0.65           H  
ATOM    810 1HG2 VAL A  55      18.079   6.166  -4.888  1.00  0.65           H  
ATOM    811 2HG2 VAL A  55      16.862   6.383  -6.160  1.00  0.65           H  
ATOM    812 3HG2 VAL A  55      18.566   6.216  -6.579  1.00  0.65           H  
ATOM    813  N   HIS A  56      16.496  10.756  -6.972  1.00  0.69           N  
ATOM    814  CA  HIS A  56      16.283  12.194  -6.805  1.00  0.69           C  
ATOM    815  C   HIS A  56      15.249  12.486  -5.719  1.00  0.69           C  
ATOM    816  O   HIS A  56      14.281  11.745  -5.551  1.00  0.69           O  
ATOM    817  CB  HIS A  56      15.720  12.845  -8.077  1.00  0.69           C  
ATOM    818  CG  HIS A  56      16.556  12.875  -9.304  1.00  0.69           C  
ATOM    819  ND1 HIS A  56      16.740  11.785 -10.115  1.00  0.69           N  
ATOM    820  CD2 HIS A  56      17.198  13.898  -9.899  1.00  0.69           C  
ATOM    821  CE1 HIS A  56      17.489  12.135 -11.147  1.00  0.69           C  
ATOM    822  NE2 HIS A  56      17.778  13.410 -11.037  1.00  0.69           N  
ATOM    823  H   HIS A  56      15.690  10.128  -7.004  1.00  0.69           H  
ATOM    824  HA  HIS A  56      17.214  12.679  -6.527  1.00  0.69           H  
ATOM    825 1HB  HIS A  56      14.789  12.357  -8.329  1.00  0.69           H  
ATOM    826 2HB  HIS A  56      15.468  13.884  -7.840  1.00  0.69           H  
ATOM    827  HD2 HIS A  56      17.237  14.921  -9.542  1.00  0.69           H  
ATOM    828  HE1 HIS A  56      17.801  11.489 -11.959  1.00  0.69           H  
ATOM    829  HE2 HIS A  56      18.329  13.949 -11.690  1.00  0.69           H  
ATOM    830  N   GLY A  57      15.405  13.593  -5.010  1.00  0.75           N  
ATOM    831  CA  GLY A  57      14.341  14.024  -4.113  1.00  0.75           C  
ATOM    832  C   GLY A  57      13.508  15.006  -4.908  1.00  0.75           C  
ATOM    833  O   GLY A  57      14.051  15.715  -5.744  1.00  0.75           O  
ATOM    834  H   GLY A  57      16.236  14.163  -5.138  1.00  0.75           H  
ATOM    835 1HA  GLY A  57      13.733  13.180  -3.788  1.00  0.75           H  
ATOM    836 2HA  GLY A  57      14.759  14.506  -3.229  1.00  0.75           H  
ATOM    837  N   ILE A  58      12.214  15.083  -4.673  1.00  0.81           N  
ATOM    838  CA  ILE A  58      11.419  16.064  -5.386  1.00  0.81           C  
ATOM    839  C   ILE A  58      10.775  17.006  -4.386  1.00  0.81           C  
ATOM    840  O   ILE A  58      10.014  16.591  -3.498  1.00  0.81           O  
ATOM    841  CB  ILE A  58      10.361  15.391  -6.268  1.00  0.81           C  
ATOM    842  CG1 ILE A  58      11.014  14.453  -7.296  1.00  0.81           C  
ATOM    843  CG2 ILE A  58       9.570  16.457  -6.973  1.00  0.81           C  
ATOM    844  CD1 ILE A  58      10.017  13.575  -8.006  1.00  0.81           C  
ATOM    845  H   ILE A  58      11.766  14.448  -4.031  1.00  0.81           H  
ATOM    846  HA  ILE A  58      12.065  16.651  -6.026  1.00  0.81           H  
ATOM    847  HB  ILE A  58       9.720  14.799  -5.661  1.00  0.81           H  
ATOM    848 1HG1 ILE A  58      11.535  15.055  -8.033  1.00  0.81           H  
ATOM    849 2HG1 ILE A  58      11.736  13.807  -6.797  1.00  0.81           H  
ATOM    850 1HG2 ILE A  58       8.805  15.996  -7.595  1.00  0.81           H  
ATOM    851 2HG2 ILE A  58       9.100  17.099  -6.234  1.00  0.81           H  
ATOM    852 3HG2 ILE A  58      10.245  17.044  -7.596  1.00  0.81           H  
ATOM    853 1HD1 ILE A  58      10.533  12.952  -8.719  1.00  0.81           H  
ATOM    854 2HD1 ILE A  58       9.500  12.946  -7.271  1.00  0.81           H  
ATOM    855 3HD1 ILE A  58       9.290  14.192  -8.528  1.00  0.81           H  
ATOM    856  N   ILE A  59      11.136  18.276  -4.495  1.00  0.85           N  
ATOM    857  CA  ILE A  59      10.660  19.290  -3.570  1.00  0.85           C  
ATOM    858  C   ILE A  59       9.925  20.359  -4.354  1.00  0.85           C  
ATOM    859  O   ILE A  59      10.481  20.928  -5.280  1.00  0.85           O  
ATOM    860  CB  ILE A  59      11.841  19.886  -2.792  1.00  0.85           C  
ATOM    861  CG1 ILE A  59      12.609  18.749  -2.087  1.00  0.85           C  
ATOM    862  CG2 ILE A  59      11.344  20.904  -1.791  1.00  0.85           C  
ATOM    863  CD1 ILE A  59      13.812  18.231  -2.880  1.00  0.85           C  
ATOM    864  H   ILE A  59      11.768  18.537  -5.256  1.00  0.85           H  
ATOM    865  HA  ILE A  59       9.967  18.838  -2.864  1.00  0.85           H  
ATOM    866  HB  ILE A  59      12.528  20.367  -3.489  1.00  0.85           H  
ATOM    867 1HG1 ILE A  59      12.955  19.099  -1.117  1.00  0.85           H  
ATOM    868 2HG1 ILE A  59      11.928  17.921  -1.932  1.00  0.85           H  
ATOM    869 1HG2 ILE A  59      12.188  21.325  -1.248  1.00  0.85           H  
ATOM    870 2HG2 ILE A  59      10.826  21.692  -2.317  1.00  0.85           H  
ATOM    871 3HG2 ILE A  59      10.661  20.422  -1.089  1.00  0.85           H  
ATOM    872 1HD1 ILE A  59      14.296  17.427  -2.328  1.00  0.85           H  
ATOM    873 2HD1 ILE A  59      13.497  17.858  -3.851  1.00  0.85           H  
ATOM    874 3HD1 ILE A  59      14.518  19.042  -3.028  1.00  0.85           H  
ATOM    875  N   MET A  60       8.659  20.609  -4.038  1.00  0.88           N  
ATOM    876  CA  MET A  60       7.875  21.588  -4.806  1.00  0.88           C  
ATOM    877  C   MET A  60       7.917  21.276  -6.308  1.00  0.88           C  
ATOM    878  O   MET A  60       8.003  22.184  -7.133  1.00  0.88           O  
ATOM    879  CB  MET A  60       8.434  22.994  -4.590  1.00  0.88           C  
ATOM    880  CG  MET A  60       8.314  23.531  -3.193  1.00  0.88           C  
ATOM    881  SD  MET A  60       9.003  25.173  -3.086  1.00  0.88           S  
ATOM    882  CE  MET A  60      10.745  24.766  -3.262  1.00  0.88           C  
ATOM    883  H   MET A  60       8.234  20.121  -3.262  1.00  0.88           H  
ATOM    884  HA  MET A  60       6.836  21.546  -4.478  1.00  0.88           H  
ATOM    885 1HB  MET A  60       9.477  23.051  -4.882  1.00  0.88           H  
ATOM    886 2HB  MET A  60       7.895  23.683  -5.241  1.00  0.88           H  
ATOM    887 1HG  MET A  60       7.264  23.575  -2.909  1.00  0.88           H  
ATOM    888 2HG  MET A  60       8.830  22.889  -2.491  1.00  0.88           H  
ATOM    889 1HE  MET A  60      11.338  25.679  -3.227  1.00  0.88           H  
ATOM    890 2HE  MET A  60      11.049  24.107  -2.451  1.00  0.88           H  
ATOM    891 3HE  MET A  60      10.908  24.264  -4.218  1.00  0.88           H  
ATOM    892  N   SER A  61       7.863  19.981  -6.637  1.00  0.88           N  
ATOM    893  CA  SER A  61       7.923  19.438  -7.999  1.00  0.88           C  
ATOM    894  C   SER A  61       9.294  19.607  -8.686  1.00  0.88           C  
ATOM    895  O   SER A  61       9.431  19.300  -9.872  1.00  0.88           O  
ATOM    896  CB  SER A  61       6.842  20.051  -8.872  1.00  0.88           C  
ATOM    897  OG  SER A  61       5.571  19.850  -8.309  1.00  0.88           O  
ATOM    898  H   SER A  61       7.783  19.323  -5.877  1.00  0.88           H  
ATOM    899  HA  SER A  61       7.713  18.372  -7.938  1.00  0.88           H  
ATOM    900 1HB  SER A  61       7.020  21.109  -9.027  1.00  0.88           H  
ATOM    901 2HB  SER A  61       6.877  19.580  -9.852  1.00  0.88           H  
ATOM    902  HG  SER A  61       4.948  20.258  -8.917  1.00  0.88           H  
ATOM    903  N   LEU A  62      10.318  20.035  -7.943  1.00  0.86           N  
ATOM    904  CA  LEU A  62      11.658  20.201  -8.486  1.00  0.86           C  
ATOM    905  C   LEU A  62      12.576  19.028  -8.102  1.00  0.86           C  
ATOM    906  O   LEU A  62      12.794  18.789  -6.913  1.00  0.86           O  
ATOM    907  CB  LEU A  62      12.256  21.494  -7.932  1.00  0.86           C  
ATOM    908  CG  LEU A  62      11.401  22.731  -8.165  1.00  0.86           C  
ATOM    909  CD1 LEU A  62      12.053  23.927  -7.505  1.00  0.86           C  
ATOM    910  CD2 LEU A  62      11.212  22.931  -9.657  1.00  0.86           C  
ATOM    911  H   LEU A  62      10.163  20.298  -6.976  1.00  0.86           H  
ATOM    912  HA  LEU A  62      11.561  20.304  -9.557  1.00  0.86           H  
ATOM    913 1HB  LEU A  62      12.401  21.385  -6.859  1.00  0.86           H  
ATOM    914 2HB  LEU A  62      13.226  21.661  -8.399  1.00  0.86           H  
ATOM    915  HG  LEU A  62      10.428  22.591  -7.696  1.00  0.86           H  
ATOM    916 1HD1 LEU A  62      11.430  24.808  -7.655  1.00  0.86           H  
ATOM    917 2HD1 LEU A  62      12.155  23.733  -6.436  1.00  0.86           H  
ATOM    918 3HD1 LEU A  62      13.035  24.095  -7.942  1.00  0.86           H  
ATOM    919 1HD2 LEU A  62      10.587  23.807  -9.830  1.00  0.86           H  
ATOM    920 2HD2 LEU A  62      12.181  23.073 -10.132  1.00  0.86           H  
ATOM    921 3HD2 LEU A  62      10.725  22.049 -10.079  1.00  0.86           H  
ATOM    922  N   PRO A  63      13.068  18.218  -9.056  1.00  0.83           N  
ATOM    923  CA  PRO A  63      13.931  17.084  -8.781  1.00  0.83           C  
ATOM    924  C   PRO A  63      15.337  17.536  -8.377  1.00  0.83           C  
ATOM    925  O   PRO A  63      15.943  18.377  -9.044  1.00  0.83           O  
ATOM    926  CB  PRO A  63      13.927  16.338 -10.121  1.00  0.83           C  
ATOM    927  CG  PRO A  63      13.656  17.407 -11.165  1.00  0.83           C  
ATOM    928  CD  PRO A  63      12.765  18.434 -10.477  1.00  0.83           C  
ATOM    929  HA  PRO A  63      13.483  16.470  -7.995  1.00  0.83           H  
ATOM    930 1HB  PRO A  63      14.893  15.839 -10.264  1.00  0.83           H  
ATOM    931 2HB  PRO A  63      13.162  15.551 -10.101  1.00  0.83           H  
ATOM    932 1HG  PRO A  63      14.607  17.840 -11.511  1.00  0.83           H  
ATOM    933 2HG  PRO A  63      13.174  16.961 -12.047  1.00  0.83           H  
ATOM    934 1HD  PRO A  63      13.089  19.433 -10.803  1.00  0.83           H  
ATOM    935 2HD  PRO A  63      11.698  18.239 -10.686  1.00  0.83           H  
ATOM    936  N   VAL A  64      15.862  16.928  -7.323  1.00  0.80           N  
ATOM    937  CA  VAL A  64      17.198  17.185  -6.820  1.00  0.80           C  
ATOM    938  C   VAL A  64      17.970  15.867  -6.696  1.00  0.80           C  
ATOM    939  O   VAL A  64      17.603  15.026  -5.878  1.00  0.80           O  
ATOM    940  CB  VAL A  64      17.127  17.862  -5.446  1.00  0.80           C  
ATOM    941  CG1 VAL A  64      18.533  18.104  -4.942  1.00  0.80           C  
ATOM    942  CG2 VAL A  64      16.346  19.165  -5.560  1.00  0.80           C  
ATOM    943  H   VAL A  64      15.280  16.281  -6.815  1.00  0.80           H  
ATOM    944  HA  VAL A  64      17.687  17.883  -7.486  1.00  0.80           H  
ATOM    945  HB  VAL A  64      16.626  17.198  -4.737  1.00  0.80           H  
ATOM    946 1HG1 VAL A  64      18.496  18.573  -3.960  1.00  0.80           H  
ATOM    947 2HG1 VAL A  64      19.063  17.148  -4.870  1.00  0.80           H  
ATOM    948 3HG1 VAL A  64      19.061  18.757  -5.637  1.00  0.80           H  
ATOM    949 1HG2 VAL A  64      16.299  19.644  -4.587  1.00  0.80           H  
ATOM    950 2HG2 VAL A  64      16.845  19.825  -6.268  1.00  0.80           H  
ATOM    951 3HG2 VAL A  64      15.330  18.961  -5.907  1.00  0.80           H  
ATOM    952  N   PRO A  65      19.024  15.623  -7.473  1.00  0.79           N  
ATOM    953  CA  PRO A  65      19.755  14.371  -7.453  1.00  0.79           C  
ATOM    954  C   PRO A  65      20.315  14.047  -6.080  1.00  0.79           C  
ATOM    955  O   PRO A  65      20.791  14.928  -5.359  1.00  0.79           O  
ATOM    956  CB  PRO A  65      20.893  14.631  -8.441  1.00  0.79           C  
ATOM    957  CG  PRO A  65      20.371  15.715  -9.363  1.00  0.79           C  
ATOM    958  CD  PRO A  65      19.494  16.594  -8.482  1.00  0.79           C  
ATOM    959  HA  PRO A  65      19.113  13.553  -7.804  1.00  0.79           H  
ATOM    960 1HB  PRO A  65      21.799  14.927  -7.896  1.00  0.79           H  
ATOM    961 2HB  PRO A  65      21.132  13.699  -8.975  1.00  0.79           H  
ATOM    962 1HG  PRO A  65      21.215  16.271  -9.800  1.00  0.79           H  
ATOM    963 2HG  PRO A  65      19.825  15.274 -10.201  1.00  0.79           H  
ATOM    964 1HD  PRO A  65      20.068  17.406  -8.013  1.00  0.79           H  
ATOM    965 2HD  PRO A  65      18.668  16.960  -9.114  1.00  0.79           H  
ATOM    966  N   PHE A  66      20.317  12.762  -5.773  1.00  0.78           N  
ATOM    967  CA  PHE A  66      20.877  12.187  -4.559  1.00  0.78           C  
ATOM    968  C   PHE A  66      21.783  11.014  -4.907  1.00  0.78           C  
ATOM    969  O   PHE A  66      21.325   9.873  -4.917  1.00  0.78           O  
ATOM    970  CB  PHE A  66      19.801  11.637  -3.652  1.00  0.78           C  
ATOM    971  CG  PHE A  66      20.369  11.147  -2.382  1.00  0.78           C  
ATOM    972  CD1 PHE A  66      20.719  12.000  -1.354  1.00  0.78           C  
ATOM    973  CD2 PHE A  66      20.634   9.799  -2.249  1.00  0.78           C  
ATOM    974  CE1 PHE A  66      21.295  11.501  -0.199  1.00  0.78           C  
ATOM    975  CE2 PHE A  66      21.217   9.305  -1.116  1.00  0.78           C  
ATOM    976  CZ  PHE A  66      21.543  10.149  -0.084  1.00  0.78           C  
ATOM    977  H   PHE A  66      19.862  12.120  -6.417  1.00  0.78           H  
ATOM    978  HA  PHE A  66      21.429  12.952  -4.019  1.00  0.78           H  
ATOM    979 1HB  PHE A  66      19.063  12.409  -3.435  1.00  0.78           H  
ATOM    980 2HB  PHE A  66      19.289  10.814  -4.147  1.00  0.78           H  
ATOM    981  HD1 PHE A  66      20.534  13.070  -1.460  1.00  0.78           H  
ATOM    982  HD2 PHE A  66      20.385   9.127  -3.069  1.00  0.78           H  
ATOM    983  HE1 PHE A  66      21.563  12.177   0.614  1.00  0.78           H  
ATOM    984  HE2 PHE A  66      21.427   8.247  -1.039  1.00  0.78           H  
ATOM    985  HZ  PHE A  66      22.005   9.752   0.819  1.00  0.78           H  
ATOM    986  N   PRO A  67      23.062  11.245  -5.204  1.00  0.78           N  
ATOM    987  CA  PRO A  67      23.989  10.229  -5.639  1.00  0.78           C  
ATOM    988  C   PRO A  67      24.034   9.076  -4.652  1.00  0.78           C  
ATOM    989  O   PRO A  67      24.081   9.282  -3.438  1.00  0.78           O  
ATOM    990  CB  PRO A  67      25.325  10.992  -5.658  1.00  0.78           C  
ATOM    991  CG  PRO A  67      24.925  12.435  -5.897  1.00  0.78           C  
ATOM    992  CD  PRO A  67      23.634  12.602  -5.120  1.00  0.78           C  
ATOM    993  HA  PRO A  67      23.707   9.878  -6.644  1.00  0.78           H  
ATOM    994 1HB  PRO A  67      25.852  10.842  -4.704  1.00  0.78           H  
ATOM    995 2HB  PRO A  67      25.976  10.588  -6.448  1.00  0.78           H  
ATOM    996 1HG  PRO A  67      25.718  13.114  -5.551  1.00  0.78           H  
ATOM    997 2HG  PRO A  67      24.796  12.621  -6.974  1.00  0.78           H  
ATOM    998 1HD  PRO A  67      23.834  12.875  -4.073  1.00  0.78           H  
ATOM    999 2HD  PRO A  67      23.014  13.341  -5.634  1.00  0.78           H  
ATOM   1000  N   LEU A  68      24.063   7.867  -5.182  1.00  0.77           N  
ATOM   1001  CA  LEU A  68      24.151   6.681  -4.358  1.00  0.77           C  
ATOM   1002  C   LEU A  68      25.622   6.313  -4.282  1.00  0.77           C  
ATOM   1003  O   LEU A  68      26.356   6.625  -5.216  1.00  0.77           O  
ATOM   1004  CB  LEU A  68      23.319   5.547  -4.972  1.00  0.77           C  
ATOM   1005  CG  LEU A  68      21.812   5.822  -5.115  1.00  0.77           C  
ATOM   1006  CD1 LEU A  68      21.172   4.611  -5.794  1.00  0.77           C  
ATOM   1007  CD2 LEU A  68      21.203   6.105  -3.723  1.00  0.77           C  
ATOM   1008  H   LEU A  68      24.015   7.765  -6.186  1.00  0.77           H  
ATOM   1009  HA  LEU A  68      23.767   6.922  -3.369  1.00  0.77           H  
ATOM   1010 1HB  LEU A  68      23.705   5.345  -5.974  1.00  0.77           H  
ATOM   1011 2HB  LEU A  68      23.435   4.642  -4.387  1.00  0.77           H  
ATOM   1012  HG  LEU A  68      21.650   6.695  -5.754  1.00  0.77           H  
ATOM   1013 1HD1 LEU A  68      20.116   4.764  -5.921  1.00  0.77           H  
ATOM   1014 2HD1 LEU A  68      21.638   4.471  -6.768  1.00  0.77           H  
ATOM   1015 3HD1 LEU A  68      21.329   3.723  -5.182  1.00  0.77           H  
ATOM   1016 1HD2 LEU A  68      20.142   6.303  -3.815  1.00  0.77           H  
ATOM   1017 2HD2 LEU A  68      21.353   5.244  -3.071  1.00  0.77           H  
ATOM   1018 3HD2 LEU A  68      21.695   6.978  -3.291  1.00  0.77           H  
ATOM   1019  N   PRO A  69      26.109   5.685  -3.197  1.00  0.74           N  
ATOM   1020  CA  PRO A  69      27.490   5.244  -3.059  1.00  0.74           C  
ATOM   1021  C   PRO A  69      27.874   4.207  -4.109  1.00  0.74           C  
ATOM   1022  O   PRO A  69      29.050   4.056  -4.441  1.00  0.74           O  
ATOM   1023  CB  PRO A  69      27.513   4.661  -1.639  1.00  0.74           C  
ATOM   1024  CG  PRO A  69      26.057   4.330  -1.322  1.00  0.74           C  
ATOM   1025  CD  PRO A  69      25.249   5.392  -2.037  1.00  0.74           C  
ATOM   1026  HA  PRO A  69      28.150   6.122  -3.131  1.00  0.74           H  
ATOM   1027 1HB  PRO A  69      28.163   3.773  -1.616  1.00  0.74           H  
ATOM   1028 2HB  PRO A  69      27.946   5.392  -0.940  1.00  0.74           H  
ATOM   1029 1HG  PRO A  69      25.817   3.313  -1.667  1.00  0.74           H  
ATOM   1030 2HG  PRO A  69      25.894   4.338  -0.232  1.00  0.74           H  
ATOM   1031 1HD  PRO A  69      24.287   4.963  -2.321  1.00  0.74           H  
ATOM   1032 2HD  PRO A  69      25.135   6.292  -1.411  1.00  0.74           H  
ATOM   1033  N   GLN A  70      26.876   3.499  -4.632  1.00  0.71           N  
ATOM   1034  CA  GLN A  70      27.095   2.521  -5.681  1.00  0.71           C  
ATOM   1035  C   GLN A  70      25.933   2.453  -6.668  1.00  0.71           C  
ATOM   1036  O   GLN A  70      25.016   1.660  -6.472  1.00  0.71           O  
ATOM   1037  CB  GLN A  70      27.371   1.135  -5.135  1.00  0.71           C  
ATOM   1038  CG  GLN A  70      27.561   0.117  -6.251  1.00  0.71           C  
ATOM   1039  CD  GLN A  70      28.706   0.489  -7.169  1.00  0.71           C  
ATOM   1040  OE1 GLN A  70      28.472   1.120  -8.220  1.00  0.71           O  
ATOM   1041  NE2 GLN A  70      29.935   0.121  -6.790  1.00  0.71           N  
ATOM   1042  H   GLN A  70      25.937   3.651  -4.304  1.00  0.71           H  
ATOM   1043  HA  GLN A  70      27.994   2.806  -6.222  1.00  0.71           H  
ATOM   1044 1HB  GLN A  70      28.273   1.143  -4.520  1.00  0.71           H  
ATOM   1045 2HB  GLN A  70      26.544   0.803  -4.508  1.00  0.71           H  
ATOM   1046 1HG  GLN A  70      27.785  -0.852  -5.810  1.00  0.71           H  
ATOM   1047 2HG  GLN A  70      26.645   0.052  -6.842  1.00  0.71           H  
ATOM   1048 1HE2 GLN A  70      30.726   0.353  -7.355  1.00  0.71           H  
ATOM   1049 2HE2 GLN A  70      30.064  -0.380  -5.927  1.00  0.71           H  
ATOM   1050  N   PRO A  71      25.904   3.304  -7.701  1.00  0.67           N  
ATOM   1051  CA  PRO A  71      24.899   3.335  -8.751  1.00  0.67           C  
ATOM   1052  C   PRO A  71      24.796   2.019  -9.545  1.00  0.67           C  
ATOM   1053  O   PRO A  71      23.781   1.751 -10.177  1.00  0.67           O  
ATOM   1054  CB  PRO A  71      25.396   4.465  -9.658  1.00  0.67           C  
ATOM   1055  CG  PRO A  71      26.256   5.329  -8.762  1.00  0.67           C  
ATOM   1056  CD  PRO A  71      26.928   4.359  -7.823  1.00  0.67           C  
ATOM   1057  HA  PRO A  71      23.925   3.598  -8.309  1.00  0.67           H  
ATOM   1058 1HB  PRO A  71      25.948   4.040 -10.512  1.00  0.67           H  
ATOM   1059 2HB  PRO A  71      24.530   5.009 -10.078  1.00  0.67           H  
ATOM   1060 1HG  PRO A  71      26.975   5.907  -9.361  1.00  0.67           H  
ATOM   1061 2HG  PRO A  71      25.628   6.059  -8.226  1.00  0.67           H  
ATOM   1062 1HD  PRO A  71      27.852   3.954  -8.269  1.00  0.67           H  
ATOM   1063 2HD  PRO A  71      27.112   4.871  -6.879  1.00  0.67           H  
ATOM   1064  N   ASP A  72      25.829   1.169  -9.538  1.00  0.64           N  
ATOM   1065  CA  ASP A  72      25.725  -0.056 -10.338  1.00  0.64           C  
ATOM   1066  C   ASP A  72      24.863  -1.096  -9.626  1.00  0.64           C  
ATOM   1067  O   ASP A  72      25.260  -1.722  -8.635  1.00  0.64           O  
ATOM   1068  CB  ASP A  72      27.114  -0.590 -10.672  1.00  0.64           C  
ATOM   1069  CG  ASP A  72      27.132  -1.816 -11.578  1.00  0.64           C  
ATOM   1070  OD1 ASP A  72      26.132  -2.479 -11.729  1.00  0.64           O  
ATOM   1071  OD2 ASP A  72      28.203  -2.106 -12.115  1.00  0.64           O  
ATOM   1072  H   ASP A  72      26.688   1.340  -9.012  1.00  0.64           H  
ATOM   1073  HA  ASP A  72      25.237   0.191 -11.281  1.00  0.64           H  
ATOM   1074 1HB  ASP A  72      27.700   0.203 -11.135  1.00  0.64           H  
ATOM   1075 2HB  ASP A  72      27.612  -0.857  -9.742  1.00  0.64           H  
ATOM   1076  N   ALA A  73      23.660  -1.287 -10.169  1.00  0.62           N  
ATOM   1077  CA  ALA A  73      22.607  -2.091  -9.565  1.00  0.62           C  
ATOM   1078  C   ALA A  73      22.836  -3.585  -9.777  1.00  0.62           C  
ATOM   1079  O   ALA A  73      22.086  -4.429  -9.257  1.00  0.62           O  
ATOM   1080  CB  ALA A  73      21.275  -1.665 -10.153  1.00  0.62           C  
ATOM   1081  H   ALA A  73      23.450  -0.825 -11.056  1.00  0.62           H  
ATOM   1082  HA  ALA A  73      22.607  -1.894  -8.493  1.00  0.62           H  
ATOM   1083 1HB  ALA A  73      20.488  -2.223  -9.700  1.00  0.62           H  
ATOM   1084 2HB  ALA A  73      21.118  -0.601  -9.978  1.00  0.62           H  
ATOM   1085 3HB  ALA A  73      21.298  -1.859 -11.207  1.00  0.62           H  
ATOM   1086  N   CYS A  74      23.881  -3.905 -10.536  1.00  0.62           N  
ATOM   1087  CA  CYS A  74      24.197  -5.285 -10.840  1.00  0.62           C  
ATOM   1088  C   CYS A  74      25.199  -5.842  -9.834  1.00  0.62           C  
ATOM   1089  O   CYS A  74      25.518  -7.034  -9.866  1.00  0.62           O  
ATOM   1090  CB  CYS A  74      24.808  -5.383 -12.231  1.00  0.62           C  
ATOM   1091  SG  CYS A  74      23.739  -4.787 -13.562  1.00  0.62           S  
ATOM   1092  H   CYS A  74      24.485  -3.177 -10.924  1.00  0.62           H  
ATOM   1093  HA  CYS A  74      23.286  -5.878 -10.801  1.00  0.62           H  
ATOM   1094 1HB  CYS A  74      25.733  -4.809 -12.260  1.00  0.62           H  
ATOM   1095 2HB  CYS A  74      25.062  -6.422 -12.437  1.00  0.62           H  
ATOM   1096  N   LYS A  75      25.722  -4.986  -8.942  1.00  0.62           N  
ATOM   1097  CA  LYS A  75      26.739  -5.452  -8.008  1.00  0.62           C  
ATOM   1098  C   LYS A  75      26.246  -5.574  -6.575  1.00  0.62           C  
ATOM   1099  O   LYS A  75      26.175  -6.678  -6.039  1.00  0.62           O  
ATOM   1100  CB  LYS A  75      27.939  -4.505  -8.042  1.00  0.62           C  
ATOM   1101  CG  LYS A  75      28.756  -4.566  -9.336  1.00  0.62           C  
ATOM   1102  CD  LYS A  75      29.946  -3.608  -9.291  1.00  0.62           C  
ATOM   1103  CE  LYS A  75      30.864  -3.783 -10.506  1.00  0.62           C  
ATOM   1104  NZ  LYS A  75      30.183  -3.436 -11.785  1.00  0.62           N  
ATOM   1105  H   LYS A  75      25.443  -4.001  -8.939  1.00  0.62           H  
ATOM   1106  HA  LYS A  75      27.074  -6.440  -8.326  1.00  0.62           H  
ATOM   1107 1HB  LYS A  75      27.586  -3.474  -7.933  1.00  0.62           H  
ATOM   1108 2HB  LYS A  75      28.598  -4.714  -7.196  1.00  0.62           H  
ATOM   1109 1HG  LYS A  75      29.117  -5.582  -9.493  1.00  0.62           H  
ATOM   1110 2HG  LYS A  75      28.118  -4.291 -10.180  1.00  0.62           H  
ATOM   1111 1HD  LYS A  75      29.573  -2.580  -9.286  1.00  0.62           H  
ATOM   1112 2HD  LYS A  75      30.518  -3.775  -8.380  1.00  0.62           H  
ATOM   1113 1HE  LYS A  75      31.732  -3.138 -10.385  1.00  0.62           H  
ATOM   1114 2HE  LYS A  75      31.200  -4.819 -10.556  1.00  0.62           H  
ATOM   1115 1HZ  LYS A  75      30.803  -3.551 -12.558  1.00  0.62           H  
ATOM   1116 2HZ  LYS A  75      29.371  -4.016 -11.922  1.00  0.62           H  
ATOM   1117 3HZ  LYS A  75      29.846  -2.463 -11.770  1.00  0.62           H  
ATOM   1118  N   ASP A  76      25.860  -4.467  -5.957  1.00  0.63           N  
ATOM   1119  CA  ASP A  76      25.444  -4.548  -4.560  1.00  0.63           C  
ATOM   1120  C   ASP A  76      23.956  -4.816  -4.389  1.00  0.63           C  
ATOM   1121  O   ASP A  76      23.512  -5.232  -3.320  1.00  0.63           O  
ATOM   1122  CB  ASP A  76      25.817  -3.275  -3.813  1.00  0.63           C  
ATOM   1123  CG  ASP A  76      27.329  -3.058  -3.756  1.00  0.63           C  
ATOM   1124  OD1 ASP A  76      28.058  -4.011  -3.884  1.00  0.63           O  
ATOM   1125  OD2 ASP A  76      27.736  -1.942  -3.567  1.00  0.63           O  
ATOM   1126  H   ASP A  76      25.889  -3.574  -6.433  1.00  0.63           H  
ATOM   1127  HA  ASP A  76      25.983  -5.373  -4.095  1.00  0.63           H  
ATOM   1128 1HB  ASP A  76      25.354  -2.416  -4.306  1.00  0.63           H  
ATOM   1129 2HB  ASP A  76      25.426  -3.321  -2.796  1.00  0.63           H  
ATOM   1130  N   SER A  77      23.185  -4.564  -5.438  1.00  0.63           N  
ATOM   1131  CA  SER A  77      21.741  -4.695  -5.350  1.00  0.63           C  
ATOM   1132  C   SER A  77      21.170  -6.025  -5.791  1.00  0.63           C  
ATOM   1133  O   SER A  77      19.953  -6.223  -5.724  1.00  0.63           O  
ATOM   1134  CB  SER A  77      21.086  -3.602  -6.116  1.00  0.63           C  
ATOM   1135  OG  SER A  77      21.364  -2.367  -5.538  1.00  0.63           O  
ATOM   1136  H   SER A  77      23.605  -4.251  -6.300  1.00  0.63           H  
ATOM   1137  HA  SER A  77      21.476  -4.570  -4.303  1.00  0.63           H  
ATOM   1138 1HB  SER A  77      21.417  -3.611  -7.125  1.00  0.63           H  
ATOM   1139 2HB  SER A  77      20.026  -3.774  -6.118  1.00  0.63           H  
ATOM   1140  HG  SER A  77      20.927  -2.413  -4.662  1.00  0.63           H  
ATOM   1141  N   GLY A  78      22.030  -6.924  -6.261  1.00  0.62           N  
ATOM   1142  CA  GLY A  78      21.605  -8.257  -6.663  1.00  0.62           C  
ATOM   1143  C   GLY A  78      21.008  -8.451  -8.065  1.00  0.62           C  
ATOM   1144  O   GLY A  78      20.522  -9.546  -8.355  1.00  0.62           O  
ATOM   1145  H   GLY A  78      23.012  -6.686  -6.302  1.00  0.62           H  
ATOM   1146 1HA  GLY A  78      22.465  -8.920  -6.569  1.00  0.62           H  
ATOM   1147 2HA  GLY A  78      20.881  -8.616  -5.932  1.00  0.62           H  
ATOM   1148  N   ILE A  79      21.019  -7.459  -8.960  1.00  0.61           N  
ATOM   1149  CA  ILE A  79      20.395  -7.779 -10.236  1.00  0.61           C  
ATOM   1150  C   ILE A  79      21.333  -8.666 -11.051  1.00  0.61           C  
ATOM   1151  O   ILE A  79      22.485  -8.319 -11.312  1.00  0.61           O  
ATOM   1152  CB  ILE A  79      20.046  -6.536 -11.059  1.00  0.61           C  
ATOM   1153  CG1 ILE A  79      19.026  -5.661 -10.340  1.00  0.61           C  
ATOM   1154  CG2 ILE A  79      19.554  -6.955 -12.453  1.00  0.61           C  
ATOM   1155  CD1 ILE A  79      18.817  -4.360 -11.054  1.00  0.61           C  
ATOM   1156  H   ILE A  79      21.415  -6.536  -8.794  1.00  0.61           H  
ATOM   1157  HA  ILE A  79      19.472  -8.323 -10.049  1.00  0.61           H  
ATOM   1158  HB  ILE A  79      20.941  -5.929 -11.182  1.00  0.61           H  
ATOM   1159 1HG1 ILE A  79      18.088  -6.182 -10.246  1.00  0.61           H  
ATOM   1160 2HG1 ILE A  79      19.400  -5.443  -9.334  1.00  0.61           H  
ATOM   1161 1HG2 ILE A  79      19.338  -6.071 -13.046  1.00  0.61           H  
ATOM   1162 2HG2 ILE A  79      20.313  -7.537 -12.946  1.00  0.61           H  
ATOM   1163 3HG2 ILE A  79      18.681  -7.553 -12.369  1.00  0.61           H  
ATOM   1164 1HD1 ILE A  79      18.112  -3.742 -10.522  1.00  0.61           H  
ATOM   1165 2HD1 ILE A  79      19.764  -3.853 -11.127  1.00  0.61           H  
ATOM   1166 3HD1 ILE A  79      18.439  -4.559 -12.051  1.00  0.61           H  
ATOM   1167  N   SER A  80      20.838  -9.817 -11.483  1.00  0.60           N  
ATOM   1168  CA  SER A  80      21.700 -10.728 -12.217  1.00  0.60           C  
ATOM   1169  C   SER A  80      21.800 -10.319 -13.674  1.00  0.60           C  
ATOM   1170  O   SER A  80      21.041 -10.781 -14.518  1.00  0.60           O  
ATOM   1171  CB  SER A  80      21.181 -12.141 -12.106  1.00  0.60           C  
ATOM   1172  OG  SER A  80      22.040 -13.045 -12.744  1.00  0.60           O  
ATOM   1173  H   SER A  80      19.887 -10.071 -11.265  1.00  0.60           H  
ATOM   1174  HA  SER A  80      22.700 -10.687 -11.781  1.00  0.60           H  
ATOM   1175 1HB  SER A  80      21.079 -12.408 -11.056  1.00  0.60           H  
ATOM   1176 2HB  SER A  80      20.192 -12.198 -12.557  1.00  0.60           H  
ATOM   1177  HG  SER A  80      22.162 -12.710 -13.639  1.00  0.60           H  
ATOM   1178  N   CYS A  81      22.727  -9.412 -13.923  1.00  0.59           N  
ATOM   1179  CA  CYS A  81      22.960  -8.824 -15.234  1.00  0.59           C  
ATOM   1180  C   CYS A  81      23.849  -9.725 -16.121  1.00  0.59           C  
ATOM   1181  O   CYS A  81      24.784 -10.341 -15.603  1.00  0.59           O  
ATOM   1182  CB  CYS A  81      23.608  -7.462 -15.063  1.00  0.59           C  
ATOM   1183  SG  CYS A  81      22.538  -6.306 -14.162  1.00  0.59           S  
ATOM   1184  H   CYS A  81      23.251  -9.085 -13.113  1.00  0.59           H  
ATOM   1185  HA  CYS A  81      21.996  -8.648 -15.675  1.00  0.59           H  
ATOM   1186 1HB  CYS A  81      24.547  -7.566 -14.525  1.00  0.59           H  
ATOM   1187 2HB  CYS A  81      23.825  -7.040 -16.033  1.00  0.59           H  
ATOM   1188  N   PRO A  82      23.579  -9.820 -17.440  1.00  0.58           N  
ATOM   1189  CA  PRO A  82      22.447  -9.326 -18.219  1.00  0.58           C  
ATOM   1190  C   PRO A  82      21.131  -9.874 -17.711  1.00  0.58           C  
ATOM   1191  O   PRO A  82      21.045 -11.056 -17.388  1.00  0.58           O  
ATOM   1192  CB  PRO A  82      22.748  -9.853 -19.628  1.00  0.58           C  
ATOM   1193  CG  PRO A  82      24.254 -10.020 -19.645  1.00  0.58           C  
ATOM   1194  CD  PRO A  82      24.593 -10.492 -18.245  1.00  0.58           C  
ATOM   1195  HA  PRO A  82      22.463  -8.232 -18.180  1.00  0.58           H  
ATOM   1196 1HB  PRO A  82      22.210 -10.801 -19.797  1.00  0.58           H  
ATOM   1197 2HB  PRO A  82      22.371  -9.151 -20.389  1.00  0.58           H  
ATOM   1198 1HG  PRO A  82      24.548 -10.735 -20.426  1.00  0.58           H  
ATOM   1199 2HG  PRO A  82      24.733  -9.057 -19.894  1.00  0.58           H  
ATOM   1200 1HD  PRO A  82      24.481 -11.580 -18.156  1.00  0.58           H  
ATOM   1201 2HD  PRO A  82      25.596 -10.154 -17.947  1.00  0.58           H  
ATOM   1202  N   ALA A  83      20.117  -9.026 -17.640  1.00  0.57           N  
ATOM   1203  CA  ALA A  83      18.819  -9.455 -17.147  1.00  0.57           C  
ATOM   1204  C   ALA A  83      17.951  -9.864 -18.335  1.00  0.57           C  
ATOM   1205  O   ALA A  83      17.639  -9.008 -19.153  1.00  0.57           O  
ATOM   1206  CB  ALA A  83      18.150  -8.349 -16.345  1.00  0.57           C  
ATOM   1207  H   ALA A  83      20.260  -8.071 -17.962  1.00  0.57           H  
ATOM   1208  HA  ALA A  83      18.979 -10.293 -16.479  1.00  0.57           H  
ATOM   1209 1HB  ALA A  83      17.194  -8.710 -15.977  1.00  0.57           H  
ATOM   1210 2HB  ALA A  83      18.787  -8.072 -15.500  1.00  0.57           H  
ATOM   1211 3HB  ALA A  83      17.989  -7.483 -16.978  1.00  0.57           H  
ATOM   1212  N   PRO A  84      17.586 -11.146 -18.513  1.00  0.56           N  
ATOM   1213  CA  PRO A  84      16.835 -11.635 -19.658  1.00  0.56           C  
ATOM   1214  C   PRO A  84      15.402 -11.131 -19.649  1.00  0.56           C  
ATOM   1215  O   PRO A  84      14.809 -10.921 -18.580  1.00  0.56           O  
ATOM   1216  CB  PRO A  84      16.920 -13.151 -19.488  1.00  0.56           C  
ATOM   1217  CG  PRO A  84      17.122 -13.372 -18.001  1.00  0.56           C  
ATOM   1218  CD  PRO A  84      17.913 -12.179 -17.512  1.00  0.56           C  
ATOM   1219  HA  PRO A  84      17.342 -11.327 -20.582  1.00  0.56           H  
ATOM   1220 1HB  PRO A  84      15.988 -13.613 -19.861  1.00  0.56           H  
ATOM   1221 2HB  PRO A  84      17.744 -13.548 -20.099  1.00  0.56           H  
ATOM   1222 1HG  PRO A  84      16.163 -13.467 -17.510  1.00  0.56           H  
ATOM   1223 2HG  PRO A  84      17.652 -14.322 -17.832  1.00  0.56           H  
ATOM   1224 1HD  PRO A  84      17.537 -11.904 -16.515  1.00  0.56           H  
ATOM   1225 2HD  PRO A  84      18.989 -12.407 -17.513  1.00  0.56           H  
ATOM   1226  N   SER A  85      14.824 -10.985 -20.835  1.00  0.56           N  
ATOM   1227  CA  SER A  85      13.450 -10.525 -20.880  1.00  0.56           C  
ATOM   1228  C   SER A  85      12.534 -11.557 -20.263  1.00  0.56           C  
ATOM   1229  O   SER A  85      12.786 -12.761 -20.357  1.00  0.56           O  
ATOM   1230  CB  SER A  85      13.034 -10.303 -22.318  1.00  0.56           C  
ATOM   1231  OG  SER A  85      12.990 -11.515 -23.024  1.00  0.56           O  
ATOM   1232  H   SER A  85      15.331 -11.175 -21.689  1.00  0.56           H  
ATOM   1233  HA  SER A  85      13.367  -9.589 -20.322  1.00  0.56           H  
ATOM   1234 1HB  SER A  85      12.058  -9.820 -22.348  1.00  0.56           H  
ATOM   1235 2HB  SER A  85      13.733  -9.649 -22.793  1.00  0.56           H  
ATOM   1236  HG  SER A  85      12.247 -12.004 -22.661  1.00  0.56           H  
ATOM   1237  N   GLY A  86      11.440 -11.090 -19.678  1.00  0.55           N  
ATOM   1238  CA  GLY A  86      10.404 -11.964 -19.143  1.00  0.55           C  
ATOM   1239  C   GLY A  86      10.726 -12.541 -17.759  1.00  0.55           C  
ATOM   1240  O   GLY A  86       9.894 -13.234 -17.174  1.00  0.55           O  
ATOM   1241  H   GLY A  86      11.320 -10.077 -19.604  1.00  0.55           H  
ATOM   1242 1HA  GLY A  86       9.468 -11.406 -19.088  1.00  0.55           H  
ATOM   1243 2HA  GLY A  86      10.237 -12.782 -19.841  1.00  0.55           H  
ATOM   1244  N   THR A  87      11.908 -12.239 -17.218  1.00  0.55           N  
ATOM   1245  CA  THR A  87      12.299 -12.780 -15.923  1.00  0.55           C  
ATOM   1246  C   THR A  87      12.147 -11.781 -14.798  1.00  0.55           C  
ATOM   1247  O   THR A  87      12.597 -10.647 -14.898  1.00  0.55           O  
ATOM   1248  CB  THR A  87      13.747 -13.276 -15.983  1.00  0.55           C  
ATOM   1249  OG1 THR A  87      13.843 -14.345 -16.941  1.00  0.55           O  
ATOM   1250  CG2 THR A  87      14.246 -13.747 -14.639  1.00  0.55           C  
ATOM   1251  H   THR A  87      12.586 -11.670 -17.733  1.00  0.55           H  
ATOM   1252  HA  THR A  87      11.658 -13.632 -15.700  1.00  0.55           H  
ATOM   1253  HB  THR A  87      14.378 -12.453 -16.319  1.00  0.55           H  
ATOM   1254  HG1 THR A  87      13.666 -14.005 -17.828  1.00  0.55           H  
ATOM   1255 1HG2 THR A  87      15.278 -14.077 -14.736  1.00  0.55           H  
ATOM   1256 2HG2 THR A  87      14.198 -12.929 -13.924  1.00  0.55           H  
ATOM   1257 3HG2 THR A  87      13.630 -14.573 -14.288  1.00  0.55           H  
ATOM   1258  N   LYS A  88      11.501 -12.203 -13.720  1.00  0.56           N  
ATOM   1259  CA  LYS A  88      11.347 -11.331 -12.564  1.00  0.56           C  
ATOM   1260  C   LYS A  88      12.711 -11.032 -11.937  1.00  0.56           C  
ATOM   1261  O   LYS A  88      13.465 -11.949 -11.599  1.00  0.56           O  
ATOM   1262  CB  LYS A  88      10.401 -11.969 -11.548  1.00  0.56           C  
ATOM   1263  CG  LYS A  88      10.072 -11.101 -10.335  1.00  0.56           C  
ATOM   1264  CD  LYS A  88       9.048 -11.798  -9.439  1.00  0.56           C  
ATOM   1265  CE  LYS A  88       8.680 -10.949  -8.237  1.00  0.56           C  
ATOM   1266  NZ  LYS A  88       7.672 -11.610  -7.386  1.00  0.56           N  
ATOM   1267  H   LYS A  88      11.128 -13.141 -13.699  1.00  0.56           H  
ATOM   1268  HA  LYS A  88      10.916 -10.383 -12.894  1.00  0.56           H  
ATOM   1269 1HB  LYS A  88       9.456 -12.204 -12.040  1.00  0.56           H  
ATOM   1270 2HB  LYS A  88      10.829 -12.903 -11.188  1.00  0.56           H  
ATOM   1271 1HG  LYS A  88      10.979 -10.890  -9.762  1.00  0.56           H  
ATOM   1272 2HG  LYS A  88       9.651 -10.149 -10.681  1.00  0.56           H  
ATOM   1273 1HD  LYS A  88       8.139 -11.984 -10.019  1.00  0.56           H  
ATOM   1274 2HD  LYS A  88       9.446 -12.751  -9.096  1.00  0.56           H  
ATOM   1275 1HE  LYS A  88       9.575 -10.752  -7.645  1.00  0.56           H  
ATOM   1276 2HE  LYS A  88       8.267 -10.006  -8.588  1.00  0.56           H  
ATOM   1277 1HZ  LYS A  88       7.446 -11.008  -6.601  1.00  0.56           H  
ATOM   1278 2HZ  LYS A  88       6.839 -11.772  -7.939  1.00  0.56           H  
ATOM   1279 3HZ  LYS A  88       8.032 -12.485  -7.046  1.00  0.56           H  
ATOM   1280  N   VAL A  89      12.982  -9.752 -11.736  1.00  0.57           N  
ATOM   1281  CA  VAL A  89      14.208  -9.229 -11.159  1.00  0.57           C  
ATOM   1282  C   VAL A  89      13.962  -8.467  -9.868  1.00  0.57           C  
ATOM   1283  O   VAL A  89      13.038  -7.659  -9.779  1.00  0.57           O  
ATOM   1284  CB  VAL A  89      14.890  -8.271 -12.154  1.00  0.57           C  
ATOM   1285  CG1 VAL A  89      16.079  -7.636 -11.525  1.00  0.57           C  
ATOM   1286  CG2 VAL A  89      15.317  -9.014 -13.403  1.00  0.57           C  
ATOM   1287  H   VAL A  89      12.300  -9.072 -12.047  1.00  0.57           H  
ATOM   1288  HA  VAL A  89      14.874 -10.066 -10.952  1.00  0.57           H  
ATOM   1289  HB  VAL A  89      14.183  -7.481 -12.424  1.00  0.57           H  
ATOM   1290 1HG1 VAL A  89      16.521  -6.956 -12.241  1.00  0.57           H  
ATOM   1291 2HG1 VAL A  89      15.778  -7.074 -10.646  1.00  0.57           H  
ATOM   1292 3HG1 VAL A  89      16.798  -8.401 -11.239  1.00  0.57           H  
ATOM   1293 1HG2 VAL A  89      15.779  -8.311 -14.087  1.00  0.57           H  
ATOM   1294 2HG2 VAL A  89      16.027  -9.797 -13.141  1.00  0.57           H  
ATOM   1295 3HG2 VAL A  89      14.453  -9.456 -13.876  1.00  0.57           H  
ATOM   1296  N   SER A  90      14.778  -8.738  -8.854  1.00  0.58           N  
ATOM   1297  CA  SER A  90      14.648  -8.014  -7.599  1.00  0.58           C  
ATOM   1298  C   SER A  90      15.855  -7.108  -7.379  1.00  0.58           C  
ATOM   1299  O   SER A  90      16.995  -7.568  -7.386  1.00  0.58           O  
ATOM   1300  CB  SER A  90      14.528  -8.972  -6.431  1.00  0.58           C  
ATOM   1301  OG  SER A  90      13.373  -9.754  -6.521  1.00  0.58           O  
ATOM   1302  H   SER A  90      15.505  -9.431  -8.962  1.00  0.58           H  
ATOM   1303  HA  SER A  90      13.752  -7.390  -7.631  1.00  0.58           H  
ATOM   1304 1HB  SER A  90      15.404  -9.616  -6.403  1.00  0.58           H  
ATOM   1305 2HB  SER A  90      14.507  -8.403  -5.502  1.00  0.58           H  
ATOM   1306  HG  SER A  90      12.630  -9.154  -6.262  1.00  0.58           H  
ATOM   1307  N   TYR A  91      15.587  -5.826  -7.192  1.00  0.61           N  
ATOM   1308  CA  TYR A  91      16.596  -4.811  -6.907  1.00  0.61           C  
ATOM   1309  C   TYR A  91      16.503  -4.371  -5.467  1.00  0.61           C  
ATOM   1310  O   TYR A  91      15.428  -3.983  -5.011  1.00  0.61           O  
ATOM   1311  CB  TYR A  91      16.373  -3.593  -7.800  1.00  0.61           C  
ATOM   1312  CG  TYR A  91      17.132  -2.344  -7.403  1.00  0.61           C  
ATOM   1313  CD1 TYR A  91      18.445  -2.191  -7.696  1.00  0.61           C  
ATOM   1314  CD2 TYR A  91      16.448  -1.334  -6.704  1.00  0.61           C  
ATOM   1315  CE1 TYR A  91      19.109  -1.036  -7.309  1.00  0.61           C  
ATOM   1316  CE2 TYR A  91      17.102  -0.185  -6.319  1.00  0.61           C  
ATOM   1317  CZ  TYR A  91      18.436  -0.037  -6.624  1.00  0.61           C  
ATOM   1318  OH  TYR A  91      19.113   1.099  -6.256  1.00  0.61           O  
ATOM   1319  H   TYR A  91      14.611  -5.531  -7.242  1.00  0.61           H  
ATOM   1320  HA  TYR A  91      17.590  -5.231  -7.077  1.00  0.61           H  
ATOM   1321 1HB  TYR A  91      16.664  -3.848  -8.802  1.00  0.61           H  
ATOM   1322 2HB  TYR A  91      15.309  -3.354  -7.822  1.00  0.61           H  
ATOM   1323  HD1 TYR A  91      18.970  -2.979  -8.230  1.00  0.61           H  
ATOM   1324  HD2 TYR A  91      15.393  -1.460  -6.465  1.00  0.61           H  
ATOM   1325  HE1 TYR A  91      20.164  -0.912  -7.541  1.00  0.61           H  
ATOM   1326  HE2 TYR A  91      16.568   0.598  -5.777  1.00  0.61           H  
ATOM   1327  HH  TYR A  91      20.058   0.960  -6.386  1.00  0.61           H  
ATOM   1328  N   ARG A  92      17.624  -4.363  -4.759  1.00  0.64           N  
ATOM   1329  CA  ARG A  92      17.591  -3.900  -3.378  1.00  0.64           C  
ATOM   1330  C   ARG A  92      18.689  -2.887  -3.082  1.00  0.64           C  
ATOM   1331  O   ARG A  92      19.831  -3.050  -3.500  1.00  0.64           O  
ATOM   1332  CB  ARG A  92      17.695  -5.086  -2.433  1.00  0.64           C  
ATOM   1333  CG  ARG A  92      17.628  -4.754  -0.958  1.00  0.64           C  
ATOM   1334  CD  ARG A  92      17.567  -5.988  -0.125  1.00  0.64           C  
ATOM   1335  NE  ARG A  92      16.284  -6.697  -0.269  1.00  0.64           N  
ATOM   1336  CZ  ARG A  92      16.083  -7.988   0.084  1.00  0.64           C  
ATOM   1337  NH1 ARG A  92      17.079  -8.699   0.576  1.00  0.64           N  
ATOM   1338  NH2 ARG A  92      14.891  -8.546  -0.058  1.00  0.64           N  
ATOM   1339  H   ARG A  92      18.482  -4.747  -5.158  1.00  0.64           H  
ATOM   1340  HA  ARG A  92      16.639  -3.421  -3.208  1.00  0.64           H  
ATOM   1341 1HB  ARG A  92      16.885  -5.782  -2.645  1.00  0.64           H  
ATOM   1342 2HB  ARG A  92      18.635  -5.609  -2.615  1.00  0.64           H  
ATOM   1343 1HG  ARG A  92      18.505  -4.177  -0.665  1.00  0.64           H  
ATOM   1344 2HG  ARG A  92      16.726  -4.168  -0.775  1.00  0.64           H  
ATOM   1345 1HD  ARG A  92      18.365  -6.665  -0.424  1.00  0.64           H  
ATOM   1346 2HD  ARG A  92      17.692  -5.722   0.921  1.00  0.64           H  
ATOM   1347  HE  ARG A  92      15.480  -6.166  -0.630  1.00  0.64           H  
ATOM   1348 1HH1 ARG A  92      17.992  -8.280   0.688  1.00  0.64           H  
ATOM   1349 2HH1 ARG A  92      16.930  -9.662   0.841  1.00  0.64           H  
ATOM   1350 1HH2 ARG A  92      14.119  -8.011  -0.435  1.00  0.64           H  
ATOM   1351 2HH2 ARG A  92      14.751  -9.508   0.209  1.00  0.64           H  
ATOM   1352  N   ALA A  93      18.361  -1.839  -2.344  1.00  0.67           N  
ATOM   1353  CA  ALA A  93      19.392  -0.856  -2.023  1.00  0.67           C  
ATOM   1354  C   ALA A  93      19.170  -0.184  -0.686  1.00  0.67           C  
ATOM   1355  O   ALA A  93      18.041  -0.027  -0.228  1.00  0.67           O  
ATOM   1356  CB  ALA A  93      19.445   0.197  -3.113  1.00  0.67           C  
ATOM   1357  H   ALA A  93      17.393  -1.731  -2.038  1.00  0.67           H  
ATOM   1358  HA  ALA A  93      20.350  -1.373  -1.975  1.00  0.67           H  
ATOM   1359 1HB  ALA A  93      20.236   0.914  -2.894  1.00  0.67           H  
ATOM   1360 2HB  ALA A  93      19.652  -0.290  -4.059  1.00  0.67           H  
ATOM   1361 3HB  ALA A  93      18.495   0.715  -3.170  1.00  0.67           H  
ATOM   1362  N   THR A  94      20.261   0.259  -0.075  1.00  0.71           N  
ATOM   1363  CA  THR A  94      20.171   0.964   1.194  1.00  0.71           C  
ATOM   1364  C   THR A  94      20.559   2.426   1.056  1.00  0.71           C  
ATOM   1365  O   THR A  94      21.564   2.769   0.427  1.00  0.71           O  
ATOM   1366  CB  THR A  94      21.007   0.268   2.286  1.00  0.71           C  
ATOM   1367  OG1 THR A  94      20.500  -1.073   2.500  1.00  0.71           O  
ATOM   1368  CG2 THR A  94      20.925   1.053   3.601  1.00  0.71           C  
ATOM   1369  H   THR A  94      21.170   0.106  -0.492  1.00  0.71           H  
ATOM   1370  HA  THR A  94      19.141   0.937   1.522  1.00  0.71           H  
ATOM   1371  HB  THR A  94      22.045   0.209   1.961  1.00  0.71           H  
ATOM   1372  HG1 THR A  94      19.714  -1.034   3.051  1.00  0.71           H  
ATOM   1373 1HG2 THR A  94      21.516   0.545   4.359  1.00  0.71           H  
ATOM   1374 2HG2 THR A  94      21.312   2.059   3.466  1.00  0.71           H  
ATOM   1375 3HG2 THR A  94      19.883   1.106   3.924  1.00  0.71           H  
ATOM   1376  N   LEU A  95      19.729   3.280   1.637  1.00  0.74           N  
ATOM   1377  CA  LEU A  95      19.915   4.714   1.616  1.00  0.74           C  
ATOM   1378  C   LEU A  95      19.901   5.268   3.050  1.00  0.74           C  
ATOM   1379  O   LEU A  95      18.827   5.398   3.653  1.00  0.74           O  
ATOM   1380  CB  LEU A  95      18.815   5.354   0.764  1.00  0.74           C  
ATOM   1381  CG  LEU A  95      19.041   6.811   0.378  1.00  0.74           C  
ATOM   1382  CD1 LEU A  95      18.214   7.161  -0.882  1.00  0.74           C  
ATOM   1383  CD2 LEU A  95      18.646   7.696   1.538  1.00  0.74           C  
ATOM   1384  H   LEU A  95      18.922   2.898   2.127  1.00  0.74           H  
ATOM   1385  HA  LEU A  95      20.853   4.938   1.123  1.00  0.74           H  
ATOM   1386 1HB  LEU A  95      18.714   4.780  -0.152  1.00  0.74           H  
ATOM   1387 2HB  LEU A  95      17.874   5.293   1.313  1.00  0.74           H  
ATOM   1388  HG  LEU A  95      20.086   6.957   0.159  1.00  0.74           H  
ATOM   1389 1HD1 LEU A  95      18.384   8.199  -1.156  1.00  0.74           H  
ATOM   1390 2HD1 LEU A  95      18.517   6.517  -1.707  1.00  0.74           H  
ATOM   1391 3HD1 LEU A  95      17.156   7.015  -0.676  1.00  0.74           H  
ATOM   1392 1HD2 LEU A  95      18.823   8.741   1.279  1.00  0.74           H  
ATOM   1393 2HD2 LEU A  95      17.593   7.552   1.772  1.00  0.74           H  
ATOM   1394 3HD2 LEU A  95      19.242   7.435   2.397  1.00  0.74           H  
ATOM   1395  N   PRO A  96      21.082   5.511   3.651  1.00  0.76           N  
ATOM   1396  CA  PRO A  96      21.252   6.040   4.986  1.00  0.76           C  
ATOM   1397  C   PRO A  96      20.548   7.366   5.131  1.00  0.76           C  
ATOM   1398  O   PRO A  96      20.618   8.216   4.243  1.00  0.76           O  
ATOM   1399  CB  PRO A  96      22.770   6.221   5.100  1.00  0.76           C  
ATOM   1400  CG  PRO A  96      23.335   5.207   4.132  1.00  0.76           C  
ATOM   1401  CD  PRO A  96      22.357   5.192   2.975  1.00  0.76           C  
ATOM   1402  HA  PRO A  96      20.896   5.325   5.727  1.00  0.76           H  
ATOM   1403 1HB  PRO A  96      23.044   7.259   4.862  1.00  0.76           H  
ATOM   1404 2HB  PRO A  96      23.084   6.038   6.140  1.00  0.76           H  
ATOM   1405 1HG  PRO A  96      24.353   5.491   3.829  1.00  0.76           H  
ATOM   1406 2HG  PRO A  96      23.412   4.225   4.628  1.00  0.76           H  
ATOM   1407 1HD  PRO A  96      22.615   5.964   2.236  1.00  0.76           H  
ATOM   1408 2HD  PRO A  96      22.352   4.181   2.551  1.00  0.76           H  
ATOM   1409  N   VAL A  97      19.930   7.559   6.271  1.00  0.77           N  
ATOM   1410  CA  VAL A  97      19.255   8.791   6.594  1.00  0.77           C  
ATOM   1411  C   VAL A  97      20.076   9.375   7.730  1.00  0.77           C  
ATOM   1412  O   VAL A  97      20.334   8.702   8.732  1.00  0.77           O  
ATOM   1413  CB  VAL A  97      17.803   8.530   7.021  1.00  0.77           C  
ATOM   1414  CG1 VAL A  97      17.145   9.833   7.337  1.00  0.77           C  
ATOM   1415  CG2 VAL A  97      17.047   7.758   5.922  1.00  0.77           C  
ATOM   1416  H   VAL A  97      19.907   6.815   6.956  1.00  0.77           H  
ATOM   1417  HA  VAL A  97      19.274   9.468   5.741  1.00  0.77           H  
ATOM   1418  HB  VAL A  97      17.805   7.938   7.942  1.00  0.77           H  
ATOM   1419 1HG1 VAL A  97      16.136   9.642   7.675  1.00  0.77           H  
ATOM   1420 2HG1 VAL A  97      17.713  10.323   8.116  1.00  0.77           H  
ATOM   1421 3HG1 VAL A  97      17.125  10.466   6.450  1.00  0.77           H  
ATOM   1422 1HG2 VAL A  97      16.026   7.573   6.248  1.00  0.77           H  
ATOM   1423 2HG2 VAL A  97      17.037   8.342   5.004  1.00  0.77           H  
ATOM   1424 3HG2 VAL A  97      17.546   6.804   5.739  1.00  0.77           H  
ATOM   1425  N   LEU A  98      20.551  10.598   7.545  1.00  0.78           N  
ATOM   1426  CA  LEU A  98      21.454  11.181   8.523  1.00  0.78           C  
ATOM   1427  C   LEU A  98      20.761  12.107   9.510  1.00  0.78           C  
ATOM   1428  O   LEU A  98      19.771  12.767   9.182  1.00  0.78           O  
ATOM   1429  CB  LEU A  98      22.573  11.899   7.781  1.00  0.78           C  
ATOM   1430  CG  LEU A  98      23.342  10.988   6.803  1.00  0.78           C  
ATOM   1431  CD1 LEU A  98      24.407  11.795   6.097  1.00  0.78           C  
ATOM   1432  CD2 LEU A  98      23.929   9.801   7.560  1.00  0.78           C  
ATOM   1433  H   LEU A  98      20.300  11.110   6.714  1.00  0.78           H  
ATOM   1434  HA  LEU A  98      21.897  10.368   9.097  1.00  0.78           H  
ATOM   1435 1HB  LEU A  98      22.149  12.728   7.217  1.00  0.78           H  
ATOM   1436 2HB  LEU A  98      23.281  12.297   8.507  1.00  0.78           H  
ATOM   1437  HG  LEU A  98      22.653  10.613   6.042  1.00  0.78           H  
ATOM   1438 1HD1 LEU A  98      24.937  11.157   5.390  1.00  0.78           H  
ATOM   1439 2HD1 LEU A  98      23.941  12.621   5.559  1.00  0.78           H  
ATOM   1440 3HD1 LEU A  98      25.111  12.190   6.829  1.00  0.78           H  
ATOM   1441 1HD2 LEU A  98      24.458   9.151   6.862  1.00  0.78           H  
ATOM   1442 2HD2 LEU A  98      24.622  10.159   8.321  1.00  0.78           H  
ATOM   1443 3HD2 LEU A  98      23.124   9.238   8.038  1.00  0.78           H  
ATOM   1444  N   LYS A  99      21.358  12.227  10.699  1.00  0.79           N  
ATOM   1445  CA  LYS A  99      20.829  13.043  11.791  1.00  0.79           C  
ATOM   1446  C   LYS A  99      20.643  14.508  11.417  1.00  0.79           C  
ATOM   1447  O   LYS A  99      19.787  15.201  11.976  1.00  0.79           O  
ATOM   1448  CB  LYS A  99      21.759  12.962  13.000  1.00  0.79           C  
ATOM   1449  CG  LYS A  99      21.765  11.621  13.720  1.00  0.79           C  
ATOM   1450  CD  LYS A  99      22.742  11.647  14.897  1.00  0.79           C  
ATOM   1451  CE  LYS A  99      22.781  10.321  15.638  1.00  0.79           C  
ATOM   1452  NZ  LYS A  99      23.758  10.349  16.768  1.00  0.79           N  
ATOM   1453  H   LYS A  99      22.181  11.669  10.874  1.00  0.79           H  
ATOM   1454  HA  LYS A  99      19.867  12.634  12.078  1.00  0.79           H  
ATOM   1455 1HB  LYS A  99      22.781  13.173  12.683  1.00  0.79           H  
ATOM   1456 2HB  LYS A  99      21.479  13.727  13.722  1.00  0.79           H  
ATOM   1457 1HG  LYS A  99      20.766  11.421  14.097  1.00  0.79           H  
ATOM   1458 2HG  LYS A  99      22.041  10.823  13.028  1.00  0.79           H  
ATOM   1459 1HD  LYS A  99      23.743  11.874  14.531  1.00  0.79           H  
ATOM   1460 2HD  LYS A  99      22.445  12.429  15.596  1.00  0.79           H  
ATOM   1461 1HE  LYS A  99      21.789  10.101  16.032  1.00  0.79           H  
ATOM   1462 2HE  LYS A  99      23.068   9.531  14.944  1.00  0.79           H  
ATOM   1463 1HZ  LYS A  99      23.759   9.455  17.236  1.00  0.79           H  
ATOM   1464 2HZ  LYS A  99      24.682  10.541  16.408  1.00  0.79           H  
ATOM   1465 3HZ  LYS A  99      23.495  11.071  17.423  1.00  0.79           H  
ATOM   1466  N   SER A 100      21.477  14.982  10.496  1.00  0.80           N  
ATOM   1467  CA  SER A 100      21.456  16.358  10.030  1.00  0.80           C  
ATOM   1468  C   SER A 100      20.392  16.629   8.957  1.00  0.80           C  
ATOM   1469  O   SER A 100      20.224  17.772   8.530  1.00  0.80           O  
ATOM   1470  CB  SER A 100      22.822  16.733   9.495  1.00  0.80           C  
ATOM   1471  OG  SER A 100      23.130  15.998   8.342  1.00  0.80           O  
ATOM   1472  H   SER A 100      22.146  14.345  10.093  1.00  0.80           H  
ATOM   1473  HA  SER A 100      21.234  16.998  10.885  1.00  0.80           H  
ATOM   1474 1HB  SER A 100      22.835  17.797   9.262  1.00  0.80           H  
ATOM   1475 2HB  SER A 100      23.578  16.555  10.258  1.00  0.80           H  
ATOM   1476  HG  SER A 100      22.348  16.049   7.785  1.00  0.80           H  
ATOM   1477  N   TYR A 101      19.720  15.585   8.467  1.00  0.82           N  
ATOM   1478  CA  TYR A 101      18.744  15.772   7.403  1.00  0.82           C  
ATOM   1479  C   TYR A 101      17.584  16.657   7.926  1.00  0.82           C  
ATOM   1480  O   TYR A 101      17.121  16.441   9.047  1.00  0.82           O  
ATOM   1481  CB  TYR A 101      18.184  14.428   6.922  1.00  0.82           C  
ATOM   1482  CG  TYR A 101      17.339  14.583   5.681  1.00  0.82           C  
ATOM   1483  CD1 TYR A 101      17.946  14.641   4.433  1.00  0.82           C  
ATOM   1484  CD2 TYR A 101      15.997  14.737   5.780  1.00  0.82           C  
ATOM   1485  CE1 TYR A 101      17.179  14.834   3.298  1.00  0.82           C  
ATOM   1486  CE2 TYR A 101      15.227  14.936   4.655  1.00  0.82           C  
ATOM   1487  CZ  TYR A 101      15.806  14.981   3.420  1.00  0.82           C  
ATOM   1488  OH  TYR A 101      15.029  15.182   2.304  1.00  0.82           O  
ATOM   1489  H   TYR A 101      19.863  14.648   8.842  1.00  0.82           H  
ATOM   1490  HA  TYR A 101      19.250  16.233   6.569  1.00  0.82           H  
ATOM   1491 1HB  TYR A 101      19.004  13.739   6.707  1.00  0.82           H  
ATOM   1492 2HB  TYR A 101      17.573  13.981   7.708  1.00  0.82           H  
ATOM   1493  HD1 TYR A 101      19.027  14.536   4.348  1.00  0.82           H  
ATOM   1494  HD2 TYR A 101      15.536  14.713   6.759  1.00  0.82           H  
ATOM   1495  HE1 TYR A 101      17.653  14.878   2.318  1.00  0.82           H  
ATOM   1496  HE2 TYR A 101      14.152  15.060   4.758  1.00  0.82           H  
ATOM   1497  HH  TYR A 101      14.123  15.347   2.581  1.00  0.82           H  
ATOM   1498  N   PRO A 102      17.096  17.657   7.164  1.00  0.83           N  
ATOM   1499  CA  PRO A 102      15.972  18.519   7.506  1.00  0.83           C  
ATOM   1500  C   PRO A 102      14.674  17.779   7.822  1.00  0.83           C  
ATOM   1501  O   PRO A 102      14.326  16.780   7.196  1.00  0.83           O  
ATOM   1502  CB  PRO A 102      15.815  19.357   6.233  1.00  0.83           C  
ATOM   1503  CG  PRO A 102      17.179  19.395   5.620  1.00  0.83           C  
ATOM   1504  CD  PRO A 102      17.779  18.055   5.907  1.00  0.83           C  
ATOM   1505  HA  PRO A 102      16.263  19.157   8.355  1.00  0.83           H  
ATOM   1506 1HB  PRO A 102      15.093  18.877   5.568  1.00  0.83           H  
ATOM   1507 2HB  PRO A 102      15.416  20.351   6.479  1.00  0.83           H  
ATOM   1508 1HG  PRO A 102      17.099  19.596   4.541  1.00  0.83           H  
ATOM   1509 2HG  PRO A 102      17.765  20.218   6.055  1.00  0.83           H  
ATOM   1510 1HD  PRO A 102      17.570  17.369   5.091  1.00  0.83           H  
ATOM   1511 2HD  PRO A 102      18.853  18.227   6.069  1.00  0.83           H  
ATOM   1512  N   LYS A 103      13.903  18.316   8.758  1.00  0.84           N  
ATOM   1513  CA  LYS A 103      12.633  17.691   9.140  1.00  0.84           C  
ATOM   1514  C   LYS A 103      11.555  18.048   8.115  1.00  0.84           C  
ATOM   1515  O   LYS A 103      10.691  18.891   8.368  1.00  0.84           O  
ATOM   1516  CB  LYS A 103      12.199  18.199  10.508  1.00  0.84           C  
ATOM   1517  CG  LYS A 103      13.143  17.853  11.668  1.00  0.84           C  
ATOM   1518  CD  LYS A 103      12.647  18.481  12.972  1.00  0.84           C  
ATOM   1519  CE  LYS A 103      13.580  18.190  14.142  1.00  0.84           C  
ATOM   1520  NZ  LYS A 103      13.131  18.886  15.393  1.00  0.84           N  
ATOM   1521  H   LYS A 103      14.208  19.149   9.239  1.00  0.84           H  
ATOM   1522  HA  LYS A 103      12.752  16.606   9.158  1.00  0.84           H  
ATOM   1523 1HB  LYS A 103      12.086  19.282  10.475  1.00  0.84           H  
ATOM   1524 2HB  LYS A 103      11.222  17.777  10.749  1.00  0.84           H  
ATOM   1525 1HG  LYS A 103      13.214  16.783  11.788  1.00  0.84           H  
ATOM   1526 2HG  LYS A 103      14.138  18.236  11.449  1.00  0.84           H  
ATOM   1527 1HD  LYS A 103      12.565  19.561  12.846  1.00  0.84           H  
ATOM   1528 2HD  LYS A 103      11.659  18.086  13.207  1.00  0.84           H  
ATOM   1529 1HE  LYS A 103      13.601  17.116  14.322  1.00  0.84           H  
ATOM   1530 2HE  LYS A 103      14.586  18.524  13.891  1.00  0.84           H  
ATOM   1531 1HZ  LYS A 103      13.769  18.671  16.146  1.00  0.84           H  
ATOM   1532 2HZ  LYS A 103      13.121  19.885  15.236  1.00  0.84           H  
ATOM   1533 3HZ  LYS A 103      12.203  18.576  15.640  1.00  0.84           H  
ATOM   1534  N   VAL A 104      11.651  17.431   6.944  1.00  0.82           N  
ATOM   1535  CA  VAL A 104      10.798  17.761   5.804  1.00  0.82           C  
ATOM   1536  C   VAL A 104      10.087  16.591   5.146  1.00  0.82           C  
ATOM   1537  O   VAL A 104      10.409  15.416   5.374  1.00  0.82           O  
ATOM   1538  CB  VAL A 104      11.625  18.445   4.705  1.00  0.82           C  
ATOM   1539  CG1 VAL A 104      12.236  19.727   5.234  1.00  0.82           C  
ATOM   1540  CG2 VAL A 104      12.698  17.489   4.226  1.00  0.82           C  
ATOM   1541  H   VAL A 104      12.410  16.757   6.853  1.00  0.82           H  
ATOM   1542  HA  VAL A 104      10.038  18.462   6.150  1.00  0.82           H  
ATOM   1543  HB  VAL A 104      10.973  18.706   3.871  1.00  0.82           H  
ATOM   1544 1HG1 VAL A 104      12.813  20.209   4.446  1.00  0.82           H  
ATOM   1545 2HG1 VAL A 104      11.442  20.395   5.566  1.00  0.82           H  
ATOM   1546 3HG1 VAL A 104      12.883  19.506   6.066  1.00  0.82           H  
ATOM   1547 1HG2 VAL A 104      13.285  17.955   3.436  1.00  0.82           H  
ATOM   1548 2HG2 VAL A 104      13.341  17.239   5.047  1.00  0.82           H  
ATOM   1549 3HG2 VAL A 104      12.230  16.584   3.849  1.00  0.82           H  
ATOM   1550  N   THR A 105       9.121  16.953   4.296  1.00  0.79           N  
ATOM   1551  CA  THR A 105       8.388  16.009   3.469  1.00  0.79           C  
ATOM   1552  C   THR A 105       8.778  16.227   2.011  1.00  0.79           C  
ATOM   1553  O   THR A 105       8.729  17.358   1.513  1.00  0.79           O  
ATOM   1554  CB  THR A 105       6.868  16.193   3.610  1.00  0.79           C  
ATOM   1555  OG1 THR A 105       6.485  15.994   4.975  1.00  0.79           O  
ATOM   1556  CG2 THR A 105       6.133  15.170   2.742  1.00  0.79           C  
ATOM   1557  H   THR A 105       8.907  17.935   4.202  1.00  0.79           H  
ATOM   1558  HA  THR A 105       8.659  14.998   3.753  1.00  0.79           H  
ATOM   1559  HB  THR A 105       6.595  17.201   3.302  1.00  0.79           H  
ATOM   1560  HG1 THR A 105       6.475  15.050   5.162  1.00  0.79           H  
ATOM   1561 1HG2 THR A 105       5.059  15.303   2.851  1.00  0.79           H  
ATOM   1562 2HG2 THR A 105       6.410  15.304   1.697  1.00  0.79           H  
ATOM   1563 3HG2 THR A 105       6.406  14.162   3.062  1.00  0.79           H  
ATOM   1564  N   VAL A 106       9.219  15.156   1.365  1.00  0.75           N  
ATOM   1565  CA  VAL A 106       9.675  15.175  -0.024  1.00  0.75           C  
ATOM   1566  C   VAL A 106       9.082  14.004  -0.789  1.00  0.75           C  
ATOM   1567  O   VAL A 106       8.619  13.045  -0.180  1.00  0.75           O  
ATOM   1568  CB  VAL A 106      11.211  15.074  -0.087  1.00  0.75           C  
ATOM   1569  CG1 VAL A 106      11.859  16.247   0.643  1.00  0.75           C  
ATOM   1570  CG2 VAL A 106      11.649  13.741   0.525  1.00  0.75           C  
ATOM   1571  H   VAL A 106       9.195  14.269   1.867  1.00  0.75           H  
ATOM   1572  HA  VAL A 106       9.355  16.106  -0.495  1.00  0.75           H  
ATOM   1573  HB  VAL A 106      11.525  15.124  -1.136  1.00  0.75           H  
ATOM   1574 1HG1 VAL A 106      12.943  16.172   0.569  1.00  0.75           H  
ATOM   1575 2HG1 VAL A 106      11.527  17.179   0.199  1.00  0.75           H  
ATOM   1576 3HG1 VAL A 106      11.569  16.227   1.680  1.00  0.75           H  
ATOM   1577 1HG2 VAL A 106      12.733  13.646   0.469  1.00  0.75           H  
ATOM   1578 2HG2 VAL A 106      11.331  13.695   1.572  1.00  0.75           H  
ATOM   1579 3HG2 VAL A 106      11.184  12.928  -0.031  1.00  0.75           H  
ATOM   1580  N   GLU A 107       9.118  14.044  -2.111  1.00  0.71           N  
ATOM   1581  CA  GLU A 107       8.747  12.843  -2.858  1.00  0.71           C  
ATOM   1582  C   GLU A 107      10.023  12.230  -3.403  1.00  0.71           C  
ATOM   1583  O   GLU A 107      10.847  12.931  -3.972  1.00  0.71           O  
ATOM   1584  CB  GLU A 107       7.704  13.183  -3.932  1.00  0.71           C  
ATOM   1585  CG  GLU A 107       7.185  12.040  -4.784  1.00  0.71           C  
ATOM   1586  CD  GLU A 107       6.109  12.541  -5.741  1.00  0.71           C  
ATOM   1587  OE1 GLU A 107       5.910  13.728  -5.799  1.00  0.71           O  
ATOM   1588  OE2 GLU A 107       5.467  11.745  -6.376  1.00  0.71           O  
ATOM   1589  H   GLU A 107       9.439  14.884  -2.599  1.00  0.71           H  
ATOM   1590  HA  GLU A 107       8.324  12.117  -2.187  1.00  0.71           H  
ATOM   1591 1HB  GLU A 107       6.833  13.611  -3.436  1.00  0.71           H  
ATOM   1592 2HB  GLU A 107       8.083  13.939  -4.586  1.00  0.71           H  
ATOM   1593 1HG  GLU A 107       8.012  11.613  -5.356  1.00  0.71           H  
ATOM   1594 2HG  GLU A 107       6.777  11.258  -4.140  1.00  0.71           H  
ATOM   1595  N   VAL A 108      10.265  10.951  -3.160  1.00  0.67           N  
ATOM   1596  CA  VAL A 108      11.534  10.409  -3.632  1.00  0.67           C  
ATOM   1597  C   VAL A 108      11.356   9.607  -4.896  1.00  0.67           C  
ATOM   1598  O   VAL A 108      10.475   8.755  -4.987  1.00  0.67           O  
ATOM   1599  CB  VAL A 108      12.198   9.526  -2.569  1.00  0.67           C  
ATOM   1600  CG1 VAL A 108      13.539   8.977  -3.115  1.00  0.67           C  
ATOM   1601  CG2 VAL A 108      12.382  10.337  -1.299  1.00  0.67           C  
ATOM   1602  H   VAL A 108       9.607  10.366  -2.646  1.00  0.67           H  
ATOM   1603  HA  VAL A 108      12.213  11.230  -3.851  1.00  0.67           H  
ATOM   1604  HB  VAL A 108      11.555   8.669  -2.356  1.00  0.67           H  
ATOM   1605 1HG1 VAL A 108      14.009   8.344  -2.368  1.00  0.67           H  
ATOM   1606 2HG1 VAL A 108      13.367   8.399  -4.014  1.00  0.67           H  
ATOM   1607 3HG1 VAL A 108      14.202   9.812  -3.351  1.00  0.67           H  
ATOM   1608 1HG2 VAL A 108      12.839   9.718  -0.532  1.00  0.67           H  
ATOM   1609 2HG2 VAL A 108      13.019  11.197  -1.506  1.00  0.67           H  
ATOM   1610 3HG2 VAL A 108      11.405  10.680  -0.953  1.00  0.67           H  
ATOM   1611  N   LYS A 109      12.164   9.909  -5.888  1.00  0.64           N  
ATOM   1612  CA  LYS A 109      12.093   9.203  -7.142  1.00  0.64           C  
ATOM   1613  C   LYS A 109      13.231   8.218  -7.282  1.00  0.64           C  
ATOM   1614  O   LYS A 109      14.404   8.577  -7.168  1.00  0.64           O  
ATOM   1615  CB  LYS A 109      12.093  10.195  -8.300  1.00  0.64           C  
ATOM   1616  CG  LYS A 109      12.010   9.582  -9.653  1.00  0.64           C  
ATOM   1617  CD  LYS A 109      11.757  10.626 -10.744  1.00  0.64           C  
ATOM   1618  CE  LYS A 109      12.955  11.517 -10.963  1.00  0.64           C  
ATOM   1619  NZ  LYS A 109      12.797  12.327 -12.194  1.00  0.64           N  
ATOM   1620  H   LYS A 109      12.868  10.630  -5.760  1.00  0.64           H  
ATOM   1621  HA  LYS A 109      11.170   8.632  -7.170  1.00  0.64           H  
ATOM   1622 1HB  LYS A 109      11.262  10.865  -8.183  1.00  0.64           H  
ATOM   1623 2HB  LYS A 109      13.000  10.792  -8.259  1.00  0.64           H  
ATOM   1624 1HG  LYS A 109      12.956   9.095  -9.867  1.00  0.64           H  
ATOM   1625 2HG  LYS A 109      11.233   8.825  -9.668  1.00  0.64           H  
ATOM   1626 1HD  LYS A 109      11.552  10.130 -11.686  1.00  0.64           H  
ATOM   1627 2HD  LYS A 109      10.900  11.238 -10.486  1.00  0.64           H  
ATOM   1628 1HE  LYS A 109      13.067  12.187 -10.113  1.00  0.64           H  
ATOM   1629 2HE  LYS A 109      13.853  10.904 -11.049  1.00  0.64           H  
ATOM   1630 1HZ  LYS A 109      13.610  12.908 -12.324  1.00  0.64           H  
ATOM   1631 2HZ  LYS A 109      12.705  11.688 -12.988  1.00  0.64           H  
ATOM   1632 3HZ  LYS A 109      11.976  12.903 -12.124  1.00  0.64           H  
ATOM   1633  N   TRP A 110      12.876   6.968  -7.538  1.00  0.62           N  
ATOM   1634  CA  TRP A 110      13.862   5.927  -7.768  1.00  0.62           C  
ATOM   1635  C   TRP A 110      13.735   5.445  -9.199  1.00  0.62           C  
ATOM   1636  O   TRP A 110      12.643   5.080  -9.649  1.00  0.62           O  
ATOM   1637  CB  TRP A 110      13.648   4.743  -6.816  1.00  0.62           C  
ATOM   1638  CG  TRP A 110      14.046   4.954  -5.373  1.00  0.62           C  
ATOM   1639  CD1 TRP A 110      13.328   5.569  -4.393  1.00  0.62           C  
ATOM   1640  CD2 TRP A 110      15.266   4.471  -4.735  1.00  0.62           C  
ATOM   1641  NE1 TRP A 110      14.023   5.525  -3.197  1.00  0.62           N  
ATOM   1642  CE2 TRP A 110      15.210   4.859  -3.396  1.00  0.62           C  
ATOM   1643  CE3 TRP A 110      16.384   3.740  -5.193  1.00  0.62           C  
ATOM   1644  CZ2 TRP A 110      16.231   4.557  -2.502  1.00  0.62           C  
ATOM   1645  CZ3 TRP A 110      17.407   3.444  -4.294  1.00  0.62           C  
ATOM   1646  CH2 TRP A 110      17.335   3.844  -2.987  1.00  0.62           C  
ATOM   1647  H   TRP A 110      11.881   6.740  -7.592  1.00  0.62           H  
ATOM   1648  HA  TRP A 110      14.863   6.335  -7.627  1.00  0.62           H  
ATOM   1649 1HB  TRP A 110      12.589   4.469  -6.830  1.00  0.62           H  
ATOM   1650 2HB  TRP A 110      14.204   3.885  -7.192  1.00  0.62           H  
ATOM   1651  HD1 TRP A 110      12.346   6.029  -4.531  1.00  0.62           H  
ATOM   1652  HE1 TRP A 110      13.713   5.903  -2.312  1.00  0.62           H  
ATOM   1653  HE3 TRP A 110      16.451   3.421  -6.234  1.00  0.62           H  
ATOM   1654  HZ2 TRP A 110      16.189   4.856  -1.455  1.00  0.62           H  
ATOM   1655  HZ3 TRP A 110      18.269   2.888  -4.658  1.00  0.62           H  
ATOM   1656  HH2 TRP A 110      18.154   3.592  -2.312  1.00  0.62           H  
ATOM   1657  N   GLU A 111      14.862   5.386  -9.900  1.00  0.61           N  
ATOM   1658  CA  GLU A 111      14.868   4.943 -11.284  1.00  0.61           C  
ATOM   1659  C   GLU A 111      15.924   3.877 -11.525  1.00  0.61           C  
ATOM   1660  O   GLU A 111      17.038   3.962 -11.002  1.00  0.61           O  
ATOM   1661  CB  GLU A 111      15.200   6.140 -12.204  1.00  0.61           C  
ATOM   1662  CG  GLU A 111      14.236   7.292 -12.161  1.00  0.61           C  
ATOM   1663  CD  GLU A 111      14.600   8.491 -13.069  1.00  0.61           C  
ATOM   1664  OE1 GLU A 111      15.598   8.435 -13.741  1.00  0.61           O  
ATOM   1665  OE2 GLU A 111      13.867   9.454 -13.092  1.00  0.61           O  
ATOM   1666  H   GLU A 111      15.729   5.727  -9.489  1.00  0.61           H  
ATOM   1667  HA  GLU A 111      13.895   4.531 -11.535  1.00  0.61           H  
ATOM   1668 1HB  GLU A 111      16.167   6.527 -11.936  1.00  0.61           H  
ATOM   1669 2HB  GLU A 111      15.261   5.795 -13.239  1.00  0.61           H  
ATOM   1670 1HG  GLU A 111      13.311   6.894 -12.481  1.00  0.61           H  
ATOM   1671 2HG  GLU A 111      14.134   7.627 -11.139  1.00  0.61           H  
ATOM   1672  N   LEU A 112      15.597   2.894 -12.358  1.00  0.62           N  
ATOM   1673  CA  LEU A 112      16.624   1.954 -12.803  1.00  0.62           C  
ATOM   1674  C   LEU A 112      16.724   2.110 -14.301  1.00  0.62           C  
ATOM   1675  O   LEU A 112      15.712   2.012 -15.006  1.00  0.62           O  
ATOM   1676  CB  LEU A 112      16.335   0.501 -12.442  1.00  0.62           C  
ATOM   1677  CG  LEU A 112      16.161   0.181 -10.975  1.00  0.62           C  
ATOM   1678  CD1 LEU A 112      15.763  -1.265 -10.819  1.00  0.62           C  
ATOM   1679  CD2 LEU A 112      17.452   0.448 -10.268  1.00  0.62           C  
ATOM   1680  H   LEU A 112      14.645   2.855 -12.727  1.00  0.62           H  
ATOM   1681  HA  LEU A 112      17.578   2.226 -12.366  1.00  0.62           H  
ATOM   1682 1HB  LEU A 112      15.507   0.152 -12.999  1.00  0.62           H  
ATOM   1683 2HB  LEU A 112      17.186  -0.068 -12.764  1.00  0.62           H  
ATOM   1684  HG  LEU A 112      15.373   0.804 -10.553  1.00  0.62           H  
ATOM   1685 1HD1 LEU A 112      15.632  -1.491  -9.768  1.00  0.62           H  
ATOM   1686 2HD1 LEU A 112      14.832  -1.448 -11.343  1.00  0.62           H  
ATOM   1687 3HD1 LEU A 112      16.542  -1.899 -11.237  1.00  0.62           H  
ATOM   1688 1HD2 LEU A 112      17.333   0.232  -9.229  1.00  0.62           H  
ATOM   1689 2HD2 LEU A 112      18.242  -0.177 -10.686  1.00  0.62           H  
ATOM   1690 3HD2 LEU A 112      17.711   1.486 -10.392  1.00  0.62           H  
ATOM   1691  N   LYS A 113      17.931   2.379 -14.773  1.00  0.62           N  
ATOM   1692  CA  LYS A 113      18.165   2.639 -16.183  1.00  0.62           C  
ATOM   1693  C   LYS A 113      19.086   1.618 -16.802  1.00  0.62           C  
ATOM   1694  O   LYS A 113      19.867   0.972 -16.103  1.00  0.62           O  
ATOM   1695  CB  LYS A 113      18.770   4.026 -16.366  1.00  0.62           C  
ATOM   1696  CG  LYS A 113      17.892   5.159 -15.915  1.00  0.62           C  
ATOM   1697  CD  LYS A 113      18.546   6.501 -16.173  1.00  0.62           C  
ATOM   1698  CE  LYS A 113      17.769   7.588 -15.479  1.00  0.62           C  
ATOM   1699  NZ  LYS A 113      16.402   7.770 -16.041  1.00  0.62           N  
ATOM   1700  H   LYS A 113      18.710   2.428 -14.120  1.00  0.62           H  
ATOM   1701  HA  LYS A 113      17.214   2.594 -16.707  1.00  0.62           H  
ATOM   1702 1HB  LYS A 113      19.715   4.084 -15.818  1.00  0.62           H  
ATOM   1703 2HB  LYS A 113      18.992   4.182 -17.426  1.00  0.62           H  
ATOM   1704 1HG  LYS A 113      16.944   5.123 -16.468  1.00  0.62           H  
ATOM   1705 2HG  LYS A 113      17.675   5.066 -14.849  1.00  0.62           H  
ATOM   1706 1HD  LYS A 113      19.569   6.494 -15.801  1.00  0.62           H  
ATOM   1707 2HD  LYS A 113      18.555   6.697 -17.247  1.00  0.62           H  
ATOM   1708 1HE  LYS A 113      17.676   7.308 -14.430  1.00  0.62           H  
ATOM   1709 2HE  LYS A 113      18.307   8.531 -15.544  1.00  0.62           H  
ATOM   1710 1HZ  LYS A 113      15.917   8.483 -15.491  1.00  0.62           H  
ATOM   1711 2HZ  LYS A 113      16.417   8.040 -17.004  1.00  0.62           H  
ATOM   1712 3HZ  LYS A 113      15.856   6.905 -15.980  1.00  0.62           H  
ATOM   1713  N   THR A 114      19.041   1.525 -18.119  1.00  0.63           N  
ATOM   1714  CA  THR A 114      19.926   0.631 -18.856  1.00  0.63           C  
ATOM   1715  C   THR A 114      21.124   1.377 -19.396  1.00  0.63           C  
ATOM   1716  O   THR A 114      21.230   2.600 -19.264  1.00  0.63           O  
ATOM   1717  CB  THR A 114      19.253   0.021 -20.072  1.00  0.63           C  
ATOM   1718  OG1 THR A 114      19.063   1.046 -21.066  1.00  0.63           O  
ATOM   1719  CG2 THR A 114      17.944  -0.505 -19.691  1.00  0.63           C  
ATOM   1720  H   THR A 114      18.343   2.086 -18.615  1.00  0.63           H  
ATOM   1721  HA  THR A 114      20.274  -0.162 -18.192  1.00  0.63           H  
ATOM   1722  HB  THR A 114      19.874  -0.782 -20.475  1.00  0.63           H  
ATOM   1723  HG1 THR A 114      18.307   1.593 -20.796  1.00  0.63           H  
ATOM   1724 1HG2 THR A 114      17.478  -0.943 -20.554  1.00  0.63           H  
ATOM   1725 2HG2 THR A 114      18.080  -1.252 -18.931  1.00  0.63           H  
ATOM   1726 3HG2 THR A 114      17.325   0.304 -19.302  1.00  0.63           H  
ATOM   1727  N   GLU A 115      21.992   0.637 -20.067  1.00  0.64           N  
ATOM   1728  CA  GLU A 115      23.176   1.172 -20.721  1.00  0.64           C  
ATOM   1729  C   GLU A 115      22.878   2.231 -21.797  1.00  0.64           C  
ATOM   1730  O   GLU A 115      23.771   2.993 -22.170  1.00  0.64           O  
ATOM   1731  CB  GLU A 115      23.999   0.030 -21.340  1.00  0.64           C  
ATOM   1732  CG  GLU A 115      23.221  -0.892 -22.325  1.00  0.64           C  
ATOM   1733  CD  GLU A 115      22.600  -2.102 -21.622  1.00  0.64           C  
ATOM   1734  OE1 GLU A 115      22.764  -2.204 -20.423  1.00  0.64           O  
ATOM   1735  OE2 GLU A 115      21.990  -2.944 -22.272  1.00  0.64           O  
ATOM   1736  H   GLU A 115      21.825  -0.357 -20.110  1.00  0.64           H  
ATOM   1737  HA  GLU A 115      23.789   1.646 -19.952  1.00  0.64           H  
ATOM   1738 1HB  GLU A 115      24.842   0.451 -21.888  1.00  0.64           H  
ATOM   1739 2HB  GLU A 115      24.407  -0.594 -20.552  1.00  0.64           H  
ATOM   1740 1HG  GLU A 115      22.431  -0.324 -22.814  1.00  0.64           H  
ATOM   1741 2HG  GLU A 115      23.906  -1.240 -23.096  1.00  0.64           H  
ATOM   1742  N   ASP A 116      21.634   2.285 -22.301  1.00  0.65           N  
ATOM   1743  CA  ASP A 116      21.285   3.270 -23.316  1.00  0.65           C  
ATOM   1744  C   ASP A 116      20.628   4.507 -22.703  1.00  0.65           C  
ATOM   1745  O   ASP A 116      20.194   5.408 -23.418  1.00  0.65           O  
ATOM   1746  CB  ASP A 116      20.354   2.665 -24.370  1.00  0.65           C  
ATOM   1747  CG  ASP A 116      21.020   1.597 -25.246  1.00  0.65           C  
ATOM   1748  OD1 ASP A 116      22.156   1.775 -25.612  1.00  0.65           O  
ATOM   1749  OD2 ASP A 116      20.375   0.626 -25.555  1.00  0.65           O  
ATOM   1750  H   ASP A 116      20.905   1.662 -21.949  1.00  0.65           H  
ATOM   1751  HA  ASP A 116      22.199   3.588 -23.816  1.00  0.65           H  
ATOM   1752 1HB  ASP A 116      19.497   2.211 -23.867  1.00  0.65           H  
ATOM   1753 2HB  ASP A 116      19.969   3.458 -25.012  1.00  0.65           H  
ATOM   1754  N   GLY A 117      20.530   4.538 -21.371  1.00  0.65           N  
ATOM   1755  CA  GLY A 117      19.893   5.636 -20.650  1.00  0.65           C  
ATOM   1756  C   GLY A 117      18.371   5.486 -20.563  1.00  0.65           C  
ATOM   1757  O   GLY A 117      17.688   6.339 -19.998  1.00  0.65           O  
ATOM   1758  H   GLY A 117      20.915   3.779 -20.811  1.00  0.65           H  
ATOM   1759 1HA  GLY A 117      20.308   5.682 -19.643  1.00  0.65           H  
ATOM   1760 2HA  GLY A 117      20.139   6.578 -21.137  1.00  0.65           H  
ATOM   1761  N   GLU A 118      17.848   4.395 -21.120  1.00  0.64           N  
ATOM   1762  CA  GLU A 118      16.411   4.135 -21.137  1.00  0.64           C  
ATOM   1763  C   GLU A 118      15.932   3.708 -19.762  1.00  0.64           C  
ATOM   1764  O   GLU A 118      16.675   3.071 -19.012  1.00  0.64           O  
ATOM   1765  CB  GLU A 118      16.076   3.060 -22.162  1.00  0.64           C  
ATOM   1766  CG  GLU A 118      16.394   3.428 -23.613  1.00  0.64           C  
ATOM   1767  CD  GLU A 118      15.455   4.475 -24.213  1.00  0.64           C  
ATOM   1768  OE1 GLU A 118      14.257   4.293 -24.144  1.00  0.64           O  
ATOM   1769  OE2 GLU A 118      15.933   5.444 -24.740  1.00  0.64           O  
ATOM   1770  H   GLU A 118      18.478   3.750 -21.566  1.00  0.64           H  
ATOM   1771  HA  GLU A 118      15.892   5.056 -21.408  1.00  0.64           H  
ATOM   1772 1HB  GLU A 118      16.609   2.144 -21.921  1.00  0.64           H  
ATOM   1773 2HB  GLU A 118      15.025   2.855 -22.109  1.00  0.64           H  
ATOM   1774 1HG  GLU A 118      17.415   3.813 -23.654  1.00  0.64           H  
ATOM   1775 2HG  GLU A 118      16.356   2.522 -24.218  1.00  0.64           H  
ATOM   1776  N   ASP A 119      14.681   4.043 -19.444  1.00  0.63           N  
ATOM   1777  CA  ASP A 119      14.111   3.731 -18.133  1.00  0.63           C  
ATOM   1778  C   ASP A 119      13.463   2.358 -18.044  1.00  0.63           C  
ATOM   1779  O   ASP A 119      12.443   2.081 -18.704  1.00  0.63           O  
ATOM   1780  CB  ASP A 119      13.042   4.768 -17.764  1.00  0.63           C  
ATOM   1781  CG  ASP A 119      13.608   6.175 -17.568  1.00  0.63           C  
ATOM   1782  OD1 ASP A 119      14.722   6.321 -17.100  1.00  0.63           O  
ATOM   1783  OD2 ASP A 119      12.922   7.097 -17.905  1.00  0.63           O  
ATOM   1784  H   ASP A 119      14.126   4.551 -20.118  1.00  0.63           H  
ATOM   1785  HA  ASP A 119      14.911   3.771 -17.393  1.00  0.63           H  
ATOM   1786 1HB  ASP A 119      12.273   4.799 -18.539  1.00  0.63           H  
ATOM   1787 2HB  ASP A 119      12.553   4.460 -16.833  1.00  0.63           H  
ATOM   1788  N   LEU A 120      14.011   1.524 -17.162  1.00  0.62           N  
ATOM   1789  CA  LEU A 120      13.455   0.206 -16.955  1.00  0.62           C  
ATOM   1790  C   LEU A 120      12.259   0.414 -16.097  1.00  0.62           C  
ATOM   1791  O   LEU A 120      11.134   0.123 -16.496  1.00  0.62           O  
ATOM   1792  CB  LEU A 120      14.444  -0.698 -16.203  1.00  0.62           C  
ATOM   1793  CG  LEU A 120      15.622  -1.047 -16.940  1.00  0.62           C  
ATOM   1794  CD1 LEU A 120      16.590  -1.749 -16.056  1.00  0.62           C  
ATOM   1795  CD2 LEU A 120      15.182  -1.896 -18.058  1.00  0.62           C  
ATOM   1796  H   LEU A 120      14.826   1.808 -16.615  1.00  0.62           H  
ATOM   1797  HA  LEU A 120      13.157  -0.237 -17.894  1.00  0.62           H  
ATOM   1798 1HB  LEU A 120      14.753  -0.219 -15.291  1.00  0.62           H  
ATOM   1799 2HB  LEU A 120      13.934  -1.623 -15.938  1.00  0.62           H  
ATOM   1800  HG  LEU A 120      16.098  -0.141 -17.316  1.00  0.62           H  
ATOM   1801 1HD1 LEU A 120      17.463  -1.997 -16.631  1.00  0.62           H  
ATOM   1802 2HD1 LEU A 120      16.861  -1.083 -15.242  1.00  0.62           H  
ATOM   1803 3HD1 LEU A 120      16.140  -2.654 -15.655  1.00  0.62           H  
ATOM   1804 1HD2 LEU A 120      16.003  -2.163 -18.664  1.00  0.62           H  
ATOM   1805 2HD2 LEU A 120      14.695  -2.795 -17.678  1.00  0.62           H  
ATOM   1806 3HD2 LEU A 120      14.502  -1.335 -18.621  1.00  0.62           H  
ATOM   1807  N   VAL A 121      12.513   0.993 -14.931  1.00  0.62           N  
ATOM   1808  CA  VAL A 121      11.446   1.283 -13.998  1.00  0.62           C  
ATOM   1809  C   VAL A 121      11.618   2.679 -13.432  1.00  0.62           C  
ATOM   1810  O   VAL A 121      12.736   3.192 -13.341  1.00  0.62           O  
ATOM   1811  CB  VAL A 121      11.412   0.284 -12.823  1.00  0.62           C  
ATOM   1812  CG1 VAL A 121      11.216  -1.135 -13.312  1.00  0.62           C  
ATOM   1813  CG2 VAL A 121      12.649   0.377 -12.038  1.00  0.62           C  
ATOM   1814  H   VAL A 121      13.478   1.241 -14.719  1.00  0.62           H  
ATOM   1815  HA  VAL A 121      10.497   1.229 -14.522  1.00  0.62           H  
ATOM   1816  HB  VAL A 121      10.573   0.539 -12.192  1.00  0.62           H  
ATOM   1817 1HG1 VAL A 121      11.173  -1.783 -12.457  1.00  0.62           H  
ATOM   1818 2HG1 VAL A 121      10.285  -1.211 -13.881  1.00  0.62           H  
ATOM   1819 3HG1 VAL A 121      12.051  -1.426 -13.937  1.00  0.62           H  
ATOM   1820 1HG2 VAL A 121      12.607  -0.316 -11.197  1.00  0.62           H  
ATOM   1821 2HG2 VAL A 121      13.441   0.115 -12.686  1.00  0.62           H  
ATOM   1822 3HG2 VAL A 121      12.783   1.397 -11.667  1.00  0.62           H  
ATOM   1823  N   CYS A 122      10.524   3.234 -12.941  1.00  0.62           N  
ATOM   1824  CA  CYS A 122      10.554   4.481 -12.194  1.00  0.62           C  
ATOM   1825  C   CYS A 122       9.363   4.484 -11.235  1.00  0.62           C  
ATOM   1826  O   CYS A 122       8.197   4.281 -11.639  1.00  0.62           O  
ATOM   1827  CB  CYS A 122      10.585   5.732 -13.127  1.00  0.62           C  
ATOM   1828  SG  CYS A 122      10.647   7.453 -12.226  1.00  0.62           S  
ATOM   1829  H   CYS A 122       9.635   2.777 -13.078  1.00  0.62           H  
ATOM   1830  HA  CYS A 122      11.463   4.507 -11.607  1.00  0.62           H  
ATOM   1831 1HB  CYS A 122      11.476   5.670 -13.759  1.00  0.62           H  
ATOM   1832 2HB  CYS A 122       9.771   5.732 -13.768  1.00  0.62           H  
ATOM   1833  N   ILE A 123       9.687   4.694  -9.957  1.00  0.63           N  
ATOM   1834  CA  ILE A 123       8.739   4.743  -8.837  1.00  0.63           C  
ATOM   1835  C   ILE A 123       8.858   6.013  -7.991  1.00  0.63           C  
ATOM   1836  O   ILE A 123       9.968   6.454  -7.667  1.00  0.63           O  
ATOM   1837  CB  ILE A 123       8.921   3.510  -7.917  1.00  0.63           C  
ATOM   1838  CG1 ILE A 123       8.647   2.227  -8.683  1.00  0.63           C  
ATOM   1839  CG2 ILE A 123       7.986   3.610  -6.700  1.00  0.63           C  
ATOM   1840  CD1 ILE A 123       7.199   2.135  -9.076  1.00  0.63           C  
ATOM   1841  H   ILE A 123      10.679   4.839  -9.758  1.00  0.63           H  
ATOM   1842  HA  ILE A 123       7.728   4.715  -9.245  1.00  0.63           H  
ATOM   1843  HB  ILE A 123       9.955   3.470  -7.571  1.00  0.63           H  
ATOM   1844 1HG1 ILE A 123       9.258   2.196  -9.580  1.00  0.63           H  
ATOM   1845 2HG1 ILE A 123       8.912   1.376  -8.076  1.00  0.63           H  
ATOM   1846 1HG2 ILE A 123       8.126   2.760  -6.055  1.00  0.63           H  
ATOM   1847 2HG2 ILE A 123       8.205   4.500  -6.143  1.00  0.63           H  
ATOM   1848 3HG2 ILE A 123       6.950   3.643  -7.043  1.00  0.63           H  
ATOM   1849 1HD1 ILE A 123       6.991   1.235  -9.627  1.00  0.63           H  
ATOM   1850 2HD1 ILE A 123       6.572   2.153  -8.187  1.00  0.63           H  
ATOM   1851 3HD1 ILE A 123       6.967   2.976  -9.692  1.00  0.63           H  
ATOM   1852  N   LEU A 124       7.712   6.595  -7.620  1.00  0.64           N  
ATOM   1853  CA  LEU A 124       7.709   7.774  -6.758  1.00  0.64           C  
ATOM   1854  C   LEU A 124       7.173   7.419  -5.363  1.00  0.64           C  
ATOM   1855  O   LEU A 124       6.085   6.843  -5.217  1.00  0.64           O  
ATOM   1856  CB  LEU A 124       6.859   8.871  -7.389  1.00  0.64           C  
ATOM   1857  CG  LEU A 124       7.267   9.262  -8.803  1.00  0.64           C  
ATOM   1858  CD1 LEU A 124       6.312  10.245  -9.388  1.00  0.64           C  
ATOM   1859  CD2 LEU A 124       8.612   9.827  -8.765  1.00  0.64           C  
ATOM   1860  H   LEU A 124       6.820   6.200  -7.922  1.00  0.64           H  
ATOM   1861  HA  LEU A 124       8.727   8.137  -6.652  1.00  0.64           H  
ATOM   1862 1HB  LEU A 124       5.832   8.543  -7.416  1.00  0.64           H  
ATOM   1863 2HB  LEU A 124       6.922   9.757  -6.767  1.00  0.64           H  
ATOM   1864  HG  LEU A 124       7.254   8.396  -9.416  1.00  0.64           H  
ATOM   1865 1HD1 LEU A 124       6.630  10.495 -10.400  1.00  0.64           H  
ATOM   1866 2HD1 LEU A 124       5.325   9.801  -9.422  1.00  0.64           H  
ATOM   1867 3HD1 LEU A 124       6.294  11.149  -8.773  1.00  0.64           H  
ATOM   1868 1HD2 LEU A 124       8.918  10.089  -9.771  1.00  0.64           H  
ATOM   1869 2HD2 LEU A 124       8.615  10.716  -8.132  1.00  0.64           H  
ATOM   1870 3HD2 LEU A 124       9.278   9.087  -8.357  1.00  0.64           H  
ATOM   1871  N   ILE A 125       7.960   7.737  -4.334  1.00  0.66           N  
ATOM   1872  CA  ILE A 125       7.618   7.444  -2.945  1.00  0.66           C  
ATOM   1873  C   ILE A 125       7.580   8.678  -2.048  1.00  0.66           C  
ATOM   1874  O   ILE A 125       8.642   9.152  -1.642  1.00  0.66           O  
ATOM   1875  CB  ILE A 125       8.667   6.489  -2.336  1.00  0.66           C  
ATOM   1876  CG1 ILE A 125       8.720   5.195  -3.137  1.00  0.66           C  
ATOM   1877  CG2 ILE A 125       8.371   6.274  -0.862  1.00  0.66           C  
ATOM   1878  CD1 ILE A 125       9.836   4.284  -2.761  1.00  0.66           C  
ATOM   1879  H   ILE A 125       8.848   8.189  -4.530  1.00  0.66           H  
ATOM   1880  HA  ILE A 125       6.657   6.937  -2.924  1.00  0.66           H  
ATOM   1881  HB  ILE A 125       9.656   6.941  -2.432  1.00  0.66           H  
ATOM   1882 1HG1 ILE A 125       7.799   4.677  -3.003  1.00  0.66           H  
ATOM   1883 2HG1 ILE A 125       8.837   5.438  -4.180  1.00  0.66           H  
ATOM   1884 1HG2 ILE A 125       9.115   5.613  -0.418  1.00  0.66           H  
ATOM   1885 2HG2 ILE A 125       8.388   7.231  -0.348  1.00  0.66           H  
ATOM   1886 3HG2 ILE A 125       7.404   5.848  -0.761  1.00  0.66           H  
ATOM   1887 1HD1 ILE A 125       9.802   3.394  -3.379  1.00  0.66           H  
ATOM   1888 2HD1 ILE A 125      10.787   4.793  -2.912  1.00  0.66           H  
ATOM   1889 3HD1 ILE A 125       9.740   4.008  -1.726  1.00  0.66           H  
ATOM   1890  N   PRO A 126       6.407   9.224  -1.701  1.00  0.69           N  
ATOM   1891  CA  PRO A 126       6.279  10.326  -0.776  1.00  0.69           C  
ATOM   1892  C   PRO A 126       6.969   9.884   0.495  1.00  0.69           C  
ATOM   1893  O   PRO A 126       6.766   8.746   0.931  1.00  0.69           O  
ATOM   1894  CB  PRO A 126       4.764  10.476  -0.627  1.00  0.69           C  
ATOM   1895  CG  PRO A 126       4.221   9.940  -1.946  1.00  0.69           C  
ATOM   1896  CD  PRO A 126       5.145   8.779  -2.297  1.00  0.69           C  
ATOM   1897  HA  PRO A 126       6.719  11.236  -1.180  1.00  0.69           H  
ATOM   1898 1HB  PRO A 126       4.410   9.909   0.245  1.00  0.69           H  
ATOM   1899 2HB  PRO A 126       4.508  11.530  -0.448  1.00  0.69           H  
ATOM   1900 1HG  PRO A 126       3.171   9.627  -1.824  1.00  0.69           H  
ATOM   1901 2HG  PRO A 126       4.235  10.733  -2.712  1.00  0.69           H  
ATOM   1902 1HD  PRO A 126       4.795   7.864  -1.817  1.00  0.69           H  
ATOM   1903 2HD  PRO A 126       5.228   8.680  -3.392  1.00  0.69           H  
ATOM   1904  N   ALA A 127       7.729  10.772   1.110  1.00  0.73           N  
ATOM   1905  CA  ALA A 127       8.465  10.419   2.306  1.00  0.73           C  
ATOM   1906  C   ALA A 127       8.584  11.569   3.281  1.00  0.73           C  
ATOM   1907  O   ALA A 127       8.640  12.742   2.908  1.00  0.73           O  
ATOM   1908  CB  ALA A 127       9.876   9.963   1.930  1.00  0.73           C  
ATOM   1909  H   ALA A 127       7.863  11.687   0.700  1.00  0.73           H  
ATOM   1910  HA  ALA A 127       7.931   9.614   2.797  1.00  0.73           H  
ATOM   1911 1HB  ALA A 127      10.410   9.670   2.836  1.00  0.73           H  
ATOM   1912 2HB  ALA A 127       9.812   9.111   1.248  1.00  0.73           H  
ATOM   1913 3HB  ALA A 127      10.401  10.782   1.442  1.00  0.73           H  
ATOM   1914  N   LYS A 128       8.666  11.217   4.546  1.00  0.79           N  
ATOM   1915  CA  LYS A 128       8.851  12.195   5.601  1.00  0.79           C  
ATOM   1916  C   LYS A 128       9.979  11.766   6.498  1.00  0.79           C  
ATOM   1917  O   LYS A 128      10.046  10.602   6.901  1.00  0.79           O  
ATOM   1918  CB  LYS A 128       7.567  12.376   6.406  1.00  0.79           C  
ATOM   1919  CG  LYS A 128       7.682  13.382   7.544  1.00  0.79           C  
ATOM   1920  CD  LYS A 128       6.324  13.664   8.179  1.00  0.79           C  
ATOM   1921  CE  LYS A 128       5.819  12.481   8.993  1.00  0.79           C  
ATOM   1922  NZ  LYS A 128       4.558  12.802   9.715  1.00  0.79           N  
ATOM   1923  H   LYS A 128       8.598  10.225   4.774  1.00  0.79           H  
ATOM   1924  HA  LYS A 128       9.128  13.150   5.160  1.00  0.79           H  
ATOM   1925 1HB  LYS A 128       6.760  12.700   5.742  1.00  0.79           H  
ATOM   1926 2HB  LYS A 128       7.272  11.424   6.830  1.00  0.79           H  
ATOM   1927 1HG  LYS A 128       8.360  12.992   8.310  1.00  0.79           H  
ATOM   1928 2HG  LYS A 128       8.101  14.316   7.157  1.00  0.79           H  
ATOM   1929 1HD  LYS A 128       6.394  14.540   8.822  1.00  0.79           H  
ATOM   1930 2HD  LYS A 128       5.594  13.869   7.389  1.00  0.79           H  
ATOM   1931 1HE  LYS A 128       5.630  11.653   8.326  1.00  0.79           H  
ATOM   1932 2HE  LYS A 128       6.582  12.189   9.717  1.00  0.79           H  
ATOM   1933 1HZ  LYS A 128       4.253  11.993  10.234  1.00  0.79           H  
ATOM   1934 2HZ  LYS A 128       4.712  13.572  10.348  1.00  0.79           H  
ATOM   1935 3HZ  LYS A 128       3.842  13.057   9.034  1.00  0.79           H  
ATOM   1936  N   ILE A 129      10.885  12.688   6.781  1.00  0.86           N  
ATOM   1937  CA  ILE A 129      11.995  12.342   7.647  1.00  0.86           C  
ATOM   1938  C   ILE A 129      11.859  13.031   9.007  1.00  0.86           C  
ATOM   1939  O   ILE A 129      11.644  14.242   9.046  1.00  0.86           O  
ATOM   1940  CB  ILE A 129      13.337  12.722   7.011  1.00  0.86           C  
ATOM   1941  CG1 ILE A 129      13.462  12.138   5.573  1.00  0.86           C  
ATOM   1942  CG2 ILE A 129      14.444  12.161   7.880  1.00  0.86           C  
ATOM   1943  CD1 ILE A 129      13.372  10.687   5.495  1.00  0.86           C  
ATOM   1944  H   ILE A 129      10.791  13.632   6.395  1.00  0.86           H  
ATOM   1945  HA  ILE A 129      11.993  11.272   7.804  1.00  0.86           H  
ATOM   1946  HB  ILE A 129      13.419  13.806   6.948  1.00  0.86           H  
ATOM   1947 1HG1 ILE A 129      12.686  12.577   4.944  1.00  0.86           H  
ATOM   1948 2HG1 ILE A 129      14.425  12.399   5.171  1.00  0.86           H  
ATOM   1949 1HG2 ILE A 129      15.416  12.410   7.467  1.00  0.86           H  
ATOM   1950 2HG2 ILE A 129      14.354  12.576   8.857  1.00  0.86           H  
ATOM   1951 3HG2 ILE A 129      14.335  11.078   7.934  1.00  0.86           H  
ATOM   1952 1HD1 ILE A 129      13.481  10.365   4.463  1.00  0.86           H  
ATOM   1953 2HD1 ILE A 129      14.166  10.244   6.100  1.00  0.86           H  
ATOM   1954 3HD1 ILE A 129      12.408  10.379   5.868  1.00  0.86           H  
ATOM   1955  N   ASN A 130      11.988  12.239  10.093  1.00  0.94           N  
ATOM   1956  CA  ASN A 130      11.935  12.656  11.514  1.00  0.94           C  
ATOM   1957  C   ASN A 130      10.945  11.831  12.329  1.00  0.94           C  
ATOM   1958  O   ASN A 130      11.240  11.479  13.473  1.00  0.94           O  
ATOM   1959  OXT ASN A 130       9.855  11.514  11.863  1.00  0.94           O  
ATOM   1960  CB  ASN A 130      11.650  14.148  11.703  1.00  0.94           C  
ATOM   1961  CG  ASN A 130      11.760  14.605  13.142  1.00  0.94           C  
ATOM   1962  OD1 ASN A 130      12.830  14.539  13.776  1.00  0.94           O  
ATOM   1963  ND2 ASN A 130      10.659  15.076  13.676  1.00  0.94           N  
ATOM   1964  H   ASN A 130      12.132  11.246   9.892  1.00  0.94           H  
ATOM   1965  HA  ASN A 130      12.903  12.457  11.960  1.00  0.94           H  
ATOM   1966 1HB  ASN A 130      12.392  14.726  11.166  1.00  0.94           H  
ATOM   1967 2HB  ASN A 130      10.660  14.409  11.323  1.00  0.94           H  
ATOM   1968 1HD2 ASN A 130      10.655  15.392  14.624  1.00  0.94           H  
ATOM   1969 2HD2 ASN A 130       9.818  15.114  13.134  1.00  0.94           H  
TER    1970
ENDMDL

REMARK ID 693657 MODEL 2 PxylNCP2a
PFRMAT TS
TARGET PxylNCP2a
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -1.143  -0.231  -0.466  1.00  0.99           N  
ATOM      2  CA  LYS A   1      -0.421   0.471  -1.515  1.00  0.99           C  
ATOM      3  C   LYS A   1      -0.390   1.969  -1.245  1.00  0.99           C  
ATOM      4  O   LYS A   1      -1.328   2.532  -0.679  1.00  0.99           O  
ATOM      5  CB  LYS A   1      -1.067   0.235  -2.884  1.00  0.99           C  
ATOM      6  CG  LYS A   1      -1.202  -1.231  -3.343  1.00  0.99           C  
ATOM      7  CD  LYS A   1       0.146  -1.940  -3.519  1.00  0.99           C  
ATOM      8  CE  LYS A   1      -0.049  -3.310  -4.176  1.00  0.99           C  
ATOM      9  NZ  LYS A   1       1.229  -4.053  -4.341  1.00  0.99           N  
ATOM     10 1H   LYS A   1      -0.741  -1.153  -0.359  1.00  0.99           H  
ATOM     11 2H   LYS A   1      -1.041   0.279   0.400  1.00  0.99           H  
ATOM     12 3H   LYS A   1      -2.119  -0.310  -0.704  1.00  0.99           H  
ATOM     13  HA  LYS A   1       0.608   0.110  -1.538  1.00  0.99           H  
ATOM     14 1HB  LYS A   1      -2.067   0.668  -2.885  1.00  0.99           H  
ATOM     15 2HB  LYS A   1      -0.496   0.762  -3.639  1.00  0.99           H  
ATOM     16 1HG  LYS A   1      -1.789  -1.782  -2.609  1.00  0.99           H  
ATOM     17 2HG  LYS A   1      -1.732  -1.256  -4.295  1.00  0.99           H  
ATOM     18 1HD  LYS A   1       0.804  -1.346  -4.132  1.00  0.99           H  
ATOM     19 2HD  LYS A   1       0.620  -2.080  -2.544  1.00  0.99           H  
ATOM     20 1HE  LYS A   1      -0.729  -3.906  -3.571  1.00  0.99           H  
ATOM     21 2HE  LYS A   1      -0.491  -3.157  -5.160  1.00  0.99           H  
ATOM     22 1HZ  LYS A   1       1.051  -4.936  -4.786  1.00  0.99           H  
ATOM     23 2HZ  LYS A   1       1.867  -3.517  -4.909  1.00  0.99           H  
ATOM     24 3HZ  LYS A   1       1.667  -4.238  -3.433  1.00  0.99           H  
ATOM     25  N   PHE A   2       0.673   2.612  -1.704  1.00  0.90           N  
ATOM     26  CA  PHE A   2       0.900   4.055  -1.576  1.00  0.90           C  
ATOM     27  C   PHE A   2       0.502   4.854  -2.815  1.00  0.90           C  
ATOM     28  O   PHE A   2       0.879   6.015  -2.945  1.00  0.90           O  
ATOM     29  CB  PHE A   2       2.363   4.355  -1.306  1.00  0.90           C  
ATOM     30  CG  PHE A   2       3.244   3.720  -2.294  1.00  0.90           C  
ATOM     31  CD1 PHE A   2       3.413   4.294  -3.522  1.00  0.90           C  
ATOM     32  CD2 PHE A   2       3.926   2.554  -2.003  1.00  0.90           C  
ATOM     33  CE1 PHE A   2       4.217   3.731  -4.453  1.00  0.90           C  
ATOM     34  CE2 PHE A   2       4.747   1.992  -2.949  1.00  0.90           C  
ATOM     35  CZ  PHE A   2       4.874   2.599  -4.175  1.00  0.90           C  
ATOM     36  H   PHE A   2       1.399   2.073  -2.156  1.00  0.90           H  
ATOM     37  HA  PHE A   2       0.309   4.416  -0.728  1.00  0.90           H  
ATOM     38 1HB  PHE A   2       2.531   5.433  -1.328  1.00  0.90           H  
ATOM     39 2HB  PHE A   2       2.638   3.996  -0.310  1.00  0.90           H  
ATOM     40  HD1 PHE A   2       2.879   5.197  -3.750  1.00  0.90           H  
ATOM     41  HD2 PHE A   2       3.809   2.084  -1.017  1.00  0.90           H  
ATOM     42  HE1 PHE A   2       4.327   4.180  -5.424  1.00  0.90           H  
ATOM     43  HE2 PHE A   2       5.287   1.071  -2.730  1.00  0.90           H  
ATOM     44  HZ  PHE A   2       5.492   2.180  -4.924  1.00  0.90           H  
ATOM     45  N   TYR A   3      -0.185   4.234  -3.769  1.00  0.81           N  
ATOM     46  CA  TYR A   3      -0.478   4.948  -5.010  1.00  0.81           C  
ATOM     47  C   TYR A   3      -1.860   4.751  -5.589  1.00  0.81           C  
ATOM     48  O   TYR A   3      -2.527   3.740  -5.350  1.00  0.81           O  
ATOM     49  CB  TYR A   3       0.539   4.523  -6.056  1.00  0.81           C  
ATOM     50  CG  TYR A   3       0.486   3.094  -6.434  1.00  0.81           C  
ATOM     51  CD1 TYR A   3      -0.240   2.663  -7.528  1.00  0.81           C  
ATOM     52  CD2 TYR A   3       1.203   2.197  -5.674  1.00  0.81           C  
ATOM     53  CE1 TYR A   3      -0.220   1.319  -7.868  1.00  0.81           C  
ATOM     54  CE2 TYR A   3       1.230   0.882  -5.999  1.00  0.81           C  
ATOM     55  CZ  TYR A   3       0.534   0.431  -7.090  1.00  0.81           C  
ATOM     56  OH  TYR A   3       0.621  -0.886  -7.435  1.00  0.81           O  
ATOM     57  H   TYR A   3      -0.499   3.287  -3.634  1.00  0.81           H  
ATOM     58  HA  TYR A   3      -0.365   6.016  -4.823  1.00  0.81           H  
ATOM     59 1HB  TYR A   3       0.416   5.126  -6.938  1.00  0.81           H  
ATOM     60 2HB  TYR A   3       1.513   4.693  -5.679  1.00  0.81           H  
ATOM     61  HD1 TYR A   3      -0.805   3.379  -8.121  1.00  0.81           H  
ATOM     62  HD2 TYR A   3       1.763   2.539  -4.825  1.00  0.81           H  
ATOM     63  HE1 TYR A   3      -0.770   0.964  -8.740  1.00  0.81           H  
ATOM     64  HE2 TYR A   3       1.825   0.196  -5.405  1.00  0.81           H  
ATOM     65  HH  TYR A   3      -0.060  -1.089  -8.089  1.00  0.81           H  
ATOM     66  N   LYS A   4      -2.254   5.727  -6.408  1.00  0.74           N  
ATOM     67  CA  LYS A   4      -3.521   5.702  -7.113  1.00  0.74           C  
ATOM     68  C   LYS A   4      -3.385   5.920  -8.618  1.00  0.74           C  
ATOM     69  O   LYS A   4      -2.486   6.615  -9.097  1.00  0.74           O  
ATOM     70  CB  LYS A   4      -4.453   6.770  -6.541  1.00  0.74           C  
ATOM     71  CG  LYS A   4      -4.848   6.561  -5.082  1.00  0.74           C  
ATOM     72  CD  LYS A   4      -5.818   7.633  -4.614  1.00  0.74           C  
ATOM     73  CE  LYS A   4      -6.210   7.428  -3.158  1.00  0.74           C  
ATOM     74  NZ  LYS A   4      -7.170   8.465  -2.692  1.00  0.74           N  
ATOM     75  H   LYS A   4      -1.645   6.541  -6.512  1.00  0.74           H  
ATOM     76  HA  LYS A   4      -3.976   4.722  -6.964  1.00  0.74           H  
ATOM     77 1HB  LYS A   4      -3.970   7.746  -6.620  1.00  0.74           H  
ATOM     78 2HB  LYS A   4      -5.367   6.810  -7.137  1.00  0.74           H  
ATOM     79 1HG  LYS A   4      -5.309   5.578  -4.965  1.00  0.74           H  
ATOM     80 2HG  LYS A   4      -3.957   6.599  -4.455  1.00  0.74           H  
ATOM     81 1HD  LYS A   4      -5.354   8.615  -4.723  1.00  0.74           H  
ATOM     82 2HD  LYS A   4      -6.717   7.604  -5.231  1.00  0.74           H  
ATOM     83 1HE  LYS A   4      -6.668   6.446  -3.047  1.00  0.74           H  
ATOM     84 2HE  LYS A   4      -5.315   7.472  -2.538  1.00  0.74           H  
ATOM     85 1HZ  LYS A   4      -7.406   8.296  -1.724  1.00  0.74           H  
ATOM     86 2HZ  LYS A   4      -6.750   9.379  -2.781  1.00  0.74           H  
ATOM     87 3HZ  LYS A   4      -8.008   8.424  -3.254  1.00  0.74           H  
ATOM     88  N   ASP A   5      -4.324   5.346  -9.356  1.00  0.70           N  
ATOM     89  CA  ASP A   5      -4.447   5.518 -10.803  1.00  0.70           C  
ATOM     90  C   ASP A   5      -5.156   6.830 -11.113  1.00  0.70           C  
ATOM     91  O   ASP A   5      -6.314   7.013 -10.737  1.00  0.70           O  
ATOM     92  CB  ASP A   5      -5.186   4.313 -11.407  1.00  0.70           C  
ATOM     93  CG  ASP A   5      -5.340   4.305 -12.936  1.00  0.70           C  
ATOM     94  OD1 ASP A   5      -5.328   5.351 -13.569  1.00  0.70           O  
ATOM     95  OD2 ASP A   5      -5.463   3.217 -13.466  1.00  0.70           O  
ATOM     96  H   ASP A   5      -5.011   4.769  -8.887  1.00  0.70           H  
ATOM     97  HA  ASP A   5      -3.452   5.568 -11.240  1.00  0.70           H  
ATOM     98 1HB  ASP A   5      -4.662   3.401 -11.122  1.00  0.70           H  
ATOM     99 2HB  ASP A   5      -6.183   4.258 -10.971  1.00  0.70           H  
ATOM    100  N   CYS A   6      -4.439   7.769 -11.731  1.00  0.67           N  
ATOM    101  CA  CYS A   6      -5.001   9.090 -12.013  1.00  0.67           C  
ATOM    102  C   CYS A   6      -5.475   9.258 -13.446  1.00  0.67           C  
ATOM    103  O   CYS A   6      -5.665  10.381 -13.920  1.00  0.67           O  
ATOM    104  CB  CYS A   6      -4.023  10.201 -11.608  1.00  0.67           C  
ATOM    105  SG  CYS A   6      -2.315  10.062 -12.203  1.00  0.67           S  
ATOM    106  H   CYS A   6      -3.502   7.543 -12.051  1.00  0.67           H  
ATOM    107  HA  CYS A   6      -5.871   9.212 -11.369  1.00  0.67           H  
ATOM    108 1HB  CYS A   6      -4.415  11.155 -11.960  1.00  0.67           H  
ATOM    109 2HB  CYS A   6      -3.983  10.257 -10.521  1.00  0.67           H  
ATOM    110  N   GLY A   7      -5.768   8.132 -14.098  1.00  0.66           N  
ATOM    111  CA  GLY A   7      -6.376   8.125 -15.416  1.00  0.66           C  
ATOM    112  C   GLY A   7      -5.427   7.825 -16.555  1.00  0.66           C  
ATOM    113  O   GLY A   7      -4.416   8.492 -16.752  1.00  0.66           O  
ATOM    114  H   GLY A   7      -5.568   7.218 -13.666  1.00  0.66           H  
ATOM    115 1HA  GLY A   7      -7.171   7.378 -15.420  1.00  0.66           H  
ATOM    116 2HA  GLY A   7      -6.854   9.086 -15.592  1.00  0.66           H  
ATOM    117  N   SER A   8      -5.811   6.862 -17.369  1.00  0.65           N  
ATOM    118  CA  SER A   8      -4.999   6.475 -18.500  1.00  0.65           C  
ATOM    119  C   SER A   8      -5.911   6.110 -19.631  1.00  0.65           C  
ATOM    120  O   SER A   8      -7.064   5.744 -19.395  1.00  0.65           O  
ATOM    121  CB  SER A   8      -4.145   5.274 -18.167  1.00  0.65           C  
ATOM    122  OG  SER A   8      -4.909   4.119 -17.923  1.00  0.65           O  
ATOM    123  H   SER A   8      -6.664   6.359 -17.173  1.00  0.65           H  
ATOM    124  HA  SER A   8      -4.367   7.310 -18.810  1.00  0.65           H  
ATOM    125 1HB  SER A   8      -3.566   5.104 -18.999  1.00  0.65           H  
ATOM    126 2HB  SER A   8      -3.492   5.485 -17.327  1.00  0.65           H  
ATOM    127  HG  SER A   8      -4.349   3.356 -18.247  1.00  0.65           H  
ATOM    128  N   LYS A   9      -5.415   6.198 -20.854  1.00  0.64           N  
ATOM    129  CA  LYS A   9      -6.232   5.793 -21.971  1.00  0.64           C  
ATOM    130  C   LYS A   9      -5.589   4.694 -22.787  1.00  0.64           C  
ATOM    131  O   LYS A   9      -6.283   3.824 -23.313  1.00  0.64           O  
ATOM    132  CB  LYS A   9      -6.527   6.987 -22.864  1.00  0.64           C  
ATOM    133  CG  LYS A   9      -7.377   8.070 -22.226  1.00  0.64           C  
ATOM    134  CD  LYS A   9      -7.862   9.051 -23.273  1.00  0.64           C  
ATOM    135  CE  LYS A   9      -6.712   9.809 -23.889  1.00  0.64           C  
ATOM    136  NZ  LYS A   9      -7.176  10.849 -24.833  1.00  0.64           N  
ATOM    137  H   LYS A   9      -4.465   6.527 -21.019  1.00  0.64           H  
ATOM    138  HA  LYS A   9      -7.177   5.405 -21.593  1.00  0.64           H  
ATOM    139 1HB  LYS A   9      -5.584   7.449 -23.162  1.00  0.64           H  
ATOM    140 2HB  LYS A   9      -7.027   6.651 -23.770  1.00  0.64           H  
ATOM    141 1HG  LYS A   9      -8.234   7.616 -21.722  1.00  0.64           H  
ATOM    142 2HG  LYS A   9      -6.784   8.608 -21.485  1.00  0.64           H  
ATOM    143 1HD  LYS A   9      -8.391   8.513 -24.061  1.00  0.64           H  
ATOM    144 2HD  LYS A   9      -8.551   9.761 -22.817  1.00  0.64           H  
ATOM    145 1HE  LYS A   9      -6.122  10.279 -23.104  1.00  0.64           H  
ATOM    146 2HE  LYS A   9      -6.076   9.105 -24.433  1.00  0.64           H  
ATOM    147 1HZ  LYS A   9      -6.342  11.289 -25.220  1.00  0.64           H  
ATOM    148 2HZ  LYS A   9      -7.699  10.426 -25.581  1.00  0.64           H  
ATOM    149 3HZ  LYS A   9      -7.745  11.531 -24.365  1.00  0.64           H  
ATOM    150  N   LEU A  10      -4.265   4.750 -22.935  1.00  0.62           N  
ATOM    151  CA  LEU A  10      -3.598   3.826 -23.835  1.00  0.62           C  
ATOM    152  C   LEU A  10      -2.919   2.630 -23.163  1.00  0.62           C  
ATOM    153  O   LEU A  10      -2.482   1.728 -23.883  1.00  0.62           O  
ATOM    154  CB  LEU A  10      -2.578   4.580 -24.665  1.00  0.62           C  
ATOM    155  CG  LEU A  10      -3.046   5.317 -25.902  1.00  0.62           C  
ATOM    156  CD1 LEU A  10      -4.088   6.336 -25.535  1.00  0.62           C  
ATOM    157  CD2 LEU A  10      -1.858   6.002 -26.487  1.00  0.62           C  
ATOM    158  H   LEU A  10      -3.715   5.468 -22.465  1.00  0.62           H  
ATOM    159  HA  LEU A  10      -4.349   3.433 -24.518  1.00  0.62           H  
ATOM    160 1HB  LEU A  10      -2.156   5.344 -24.037  1.00  0.62           H  
ATOM    161 2HB  LEU A  10      -1.805   3.882 -24.968  1.00  0.62           H  
ATOM    162  HG  LEU A  10      -3.471   4.623 -26.625  1.00  0.62           H  
ATOM    163 1HD1 LEU A  10      -4.393   6.885 -26.427  1.00  0.62           H  
ATOM    164 2HD1 LEU A  10      -4.941   5.840 -25.125  1.00  0.62           H  
ATOM    165 3HD1 LEU A  10      -3.674   7.026 -24.802  1.00  0.62           H  
ATOM    166 1HD2 LEU A  10      -2.154   6.552 -27.380  1.00  0.62           H  
ATOM    167 2HD2 LEU A  10      -1.448   6.693 -25.748  1.00  0.62           H  
ATOM    168 3HD2 LEU A  10      -1.110   5.261 -26.745  1.00  0.62           H  
ATOM    169  N   ALA A  11      -2.813   2.604 -21.821  1.00  0.61           N  
ATOM    170  CA  ALA A  11      -2.178   1.476 -21.118  1.00  0.61           C  
ATOM    171  C   ALA A  11      -2.764   1.245 -19.720  1.00  0.61           C  
ATOM    172  O   ALA A  11      -3.376   2.139 -19.115  1.00  0.61           O  
ATOM    173  CB  ALA A  11      -0.681   1.690 -20.961  1.00  0.61           C  
ATOM    174  H   ALA A  11      -3.116   3.398 -21.267  1.00  0.61           H  
ATOM    175  HA  ALA A  11      -2.353   0.577 -21.710  1.00  0.61           H  
ATOM    176 1HB  ALA A  11      -0.265   0.818 -20.475  1.00  0.61           H  
ATOM    177 2HB  ALA A  11      -0.209   1.840 -21.919  1.00  0.61           H  
ATOM    178 3HB  ALA A  11      -0.498   2.535 -20.363  1.00  0.61           H  
ATOM    179  N   THR A  12      -2.550   0.031 -19.208  1.00  0.60           N  
ATOM    180  CA  THR A  12      -2.976  -0.317 -17.853  1.00  0.60           C  
ATOM    181  C   THR A  12      -1.809  -0.559 -16.902  1.00  0.60           C  
ATOM    182  O   THR A  12      -0.891  -1.320 -17.212  1.00  0.60           O  
ATOM    183  CB  THR A  12      -3.855  -1.579 -17.878  1.00  0.60           C  
ATOM    184  OG1 THR A  12      -5.027  -1.322 -18.665  1.00  0.60           O  
ATOM    185  CG2 THR A  12      -4.264  -1.992 -16.466  1.00  0.60           C  
ATOM    186  H   THR A  12      -2.077  -0.667 -19.785  1.00  0.60           H  
ATOM    187  HA  THR A  12      -3.564   0.509 -17.452  1.00  0.60           H  
ATOM    188  HB  THR A  12      -3.295  -2.396 -18.339  1.00  0.60           H  
ATOM    189  HG1 THR A  12      -5.605  -2.087 -18.633  1.00  0.60           H  
ATOM    190 1HG2 THR A  12      -4.884  -2.885 -16.516  1.00  0.60           H  
ATOM    191 2HG2 THR A  12      -3.378  -2.208 -15.870  1.00  0.60           H  
ATOM    192 3HG2 THR A  12      -4.826  -1.186 -15.997  1.00  0.60           H  
ATOM    193  N   VAL A  13      -1.856   0.073 -15.726  1.00  0.59           N  
ATOM    194  CA  VAL A  13      -0.813  -0.135 -14.720  1.00  0.59           C  
ATOM    195  C   VAL A  13      -1.101  -1.372 -13.905  1.00  0.59           C  
ATOM    196  O   VAL A  13      -2.218  -1.558 -13.421  1.00  0.59           O  
ATOM    197  CB  VAL A  13      -0.653   1.072 -13.777  1.00  0.59           C  
ATOM    198  CG1 VAL A  13       0.386   0.744 -12.684  1.00  0.59           C  
ATOM    199  CG2 VAL A  13      -0.187   2.237 -14.599  1.00  0.59           C  
ATOM    200  H   VAL A  13      -2.630   0.694 -15.527  1.00  0.59           H  
ATOM    201  HA  VAL A  13       0.137  -0.284 -15.227  1.00  0.59           H  
ATOM    202  HB  VAL A  13      -1.602   1.305 -13.295  1.00  0.59           H  
ATOM    203 1HG1 VAL A  13       0.517   1.593 -12.037  1.00  0.59           H  
ATOM    204 2HG1 VAL A  13       0.046  -0.101 -12.094  1.00  0.59           H  
ATOM    205 3HG1 VAL A  13       1.341   0.496 -13.151  1.00  0.59           H  
ATOM    206 1HG2 VAL A  13      -0.053   3.106 -13.979  1.00  0.59           H  
ATOM    207 2HG2 VAL A  13       0.763   1.980 -15.065  1.00  0.59           H  
ATOM    208 3HG2 VAL A  13      -0.930   2.453 -15.367  1.00  0.59           H  
ATOM    209  N   GLU A  14      -0.097  -2.228 -13.789  1.00  0.59           N  
ATOM    210  CA  GLU A  14      -0.224  -3.462 -13.045  1.00  0.59           C  
ATOM    211  C   GLU A  14       0.399  -3.333 -11.650  1.00  0.59           C  
ATOM    212  O   GLU A  14      -0.126  -3.884 -10.680  1.00  0.59           O  
ATOM    213  CB  GLU A  14       0.438  -4.586 -13.839  1.00  0.59           C  
ATOM    214  CG  GLU A  14      -0.217  -4.821 -15.200  1.00  0.59           C  
ATOM    215  CD  GLU A  14       0.382  -5.953 -15.991  1.00  0.59           C  
ATOM    216  OE1 GLU A  14       1.329  -6.563 -15.539  1.00  0.59           O  
ATOM    217  OE2 GLU A  14      -0.115  -6.202 -17.069  1.00  0.59           O  
ATOM    218  H   GLU A  14       0.791  -2.004 -14.221  1.00  0.59           H  
ATOM    219  HA  GLU A  14      -1.283  -3.690 -12.927  1.00  0.59           H  
ATOM    220 1HB  GLU A  14       1.490  -4.344 -14.005  1.00  0.59           H  
ATOM    221 2HB  GLU A  14       0.396  -5.514 -13.270  1.00  0.59           H  
ATOM    222 1HG  GLU A  14      -1.277  -5.020 -15.048  1.00  0.59           H  
ATOM    223 2HG  GLU A  14      -0.135  -3.900 -15.784  1.00  0.59           H  
ATOM    224  N   SER A  15       1.508  -2.589 -11.547  1.00  0.60           N  
ATOM    225  CA  SER A  15       2.179  -2.426 -10.249  1.00  0.60           C  
ATOM    226  C   SER A  15       3.137  -1.240 -10.167  1.00  0.60           C  
ATOM    227  O   SER A  15       3.877  -0.959 -11.111  1.00  0.60           O  
ATOM    228  CB  SER A  15       2.958  -3.677  -9.897  1.00  0.60           C  
ATOM    229  OG  SER A  15       3.617  -3.524  -8.672  1.00  0.60           O  
ATOM    230  H   SER A  15       1.892  -2.166 -12.391  1.00  0.60           H  
ATOM    231  HA  SER A  15       1.407  -2.280  -9.494  1.00  0.60           H  
ATOM    232 1HB  SER A  15       2.286  -4.532  -9.846  1.00  0.60           H  
ATOM    233 2HB  SER A  15       3.688  -3.880 -10.679  1.00  0.60           H  
ATOM    234  HG  SER A  15       4.127  -2.707  -8.752  1.00  0.60           H  
ATOM    235  N   VAL A  16       3.160  -0.578  -9.010  1.00  0.62           N  
ATOM    236  CA  VAL A  16       4.112   0.524  -8.785  1.00  0.62           C  
ATOM    237  C   VAL A  16       4.936   0.349  -7.504  1.00  0.62           C  
ATOM    238  O   VAL A  16       4.396   0.022  -6.445  1.00  0.62           O  
ATOM    239  CB  VAL A  16       3.387   1.882  -8.725  1.00  0.62           C  
ATOM    240  CG1 VAL A  16       4.374   3.024  -8.502  1.00  0.62           C  
ATOM    241  CG2 VAL A  16       2.580   2.059  -9.967  1.00  0.62           C  
ATOM    242  H   VAL A  16       2.475  -0.832  -8.297  1.00  0.62           H  
ATOM    243  HA  VAL A  16       4.798   0.553  -9.626  1.00  0.62           H  
ATOM    244  HB  VAL A  16       2.760   1.898  -7.909  1.00  0.62           H  
ATOM    245 1HG1 VAL A  16       3.830   3.950  -8.449  1.00  0.62           H  
ATOM    246 2HG1 VAL A  16       4.913   2.876  -7.573  1.00  0.62           H  
ATOM    247 3HG1 VAL A  16       5.084   3.064  -9.324  1.00  0.62           H  
ATOM    248 1HG2 VAL A  16       2.056   2.985  -9.912  1.00  0.62           H  
ATOM    249 2HG2 VAL A  16       3.228   2.053 -10.817  1.00  0.62           H  
ATOM    250 3HG2 VAL A  16       1.866   1.256 -10.054  1.00  0.62           H  
ATOM    251  N   GLY A  17       6.251   0.570  -7.603  1.00  0.65           N  
ATOM    252  CA  GLY A  17       7.117   0.507  -6.425  1.00  0.65           C  
ATOM    253  C   GLY A  17       8.031   1.737  -6.320  1.00  0.65           C  
ATOM    254  O   GLY A  17       8.469   2.284  -7.334  1.00  0.65           O  
ATOM    255  H   GLY A  17       6.637   0.794  -8.520  1.00  0.65           H  
ATOM    256 1HA  GLY A  17       6.521   0.399  -5.523  1.00  0.65           H  
ATOM    257 2HA  GLY A  17       7.733  -0.388  -6.492  1.00  0.65           H  
ATOM    258  N   VAL A  18       8.335   2.155  -5.085  1.00  0.69           N  
ATOM    259  CA  VAL A  18       9.247   3.281  -4.830  1.00  0.69           C  
ATOM    260  C   VAL A  18      10.305   2.887  -3.800  1.00  0.69           C  
ATOM    261  O   VAL A  18       9.975   2.378  -2.718  1.00  0.69           O  
ATOM    262  CB  VAL A  18       8.488   4.544  -4.361  1.00  0.69           C  
ATOM    263  CG1 VAL A  18       9.480   5.674  -4.051  1.00  0.69           C  
ATOM    264  CG2 VAL A  18       7.526   5.020  -5.436  1.00  0.69           C  
ATOM    265  H   VAL A  18       7.935   1.669  -4.294  1.00  0.69           H  
ATOM    266  HA  VAL A  18       9.753   3.531  -5.757  1.00  0.69           H  
ATOM    267  HB  VAL A  18       7.940   4.313  -3.446  1.00  0.69           H  
ATOM    268 1HG1 VAL A  18       8.936   6.554  -3.710  1.00  0.69           H  
ATOM    269 2HG1 VAL A  18      10.168   5.357  -3.272  1.00  0.69           H  
ATOM    270 3HG1 VAL A  18      10.044   5.918  -4.953  1.00  0.69           H  
ATOM    271 1HG2 VAL A  18       7.021   5.904  -5.073  1.00  0.69           H  
ATOM    272 2HG2 VAL A  18       8.088   5.264  -6.334  1.00  0.69           H  
ATOM    273 3HG2 VAL A  18       6.804   4.256  -5.666  1.00  0.69           H  
ATOM    274  N   SER A  19      11.574   3.099  -4.137  1.00  0.74           N  
ATOM    275  CA  SER A  19      12.611   2.672  -3.220  1.00  0.74           C  
ATOM    276  C   SER A  19      12.553   3.418  -1.905  1.00  0.74           C  
ATOM    277  O   SER A  19      12.173   4.586  -1.833  1.00  0.74           O  
ATOM    278  CB  SER A  19      13.978   2.898  -3.831  1.00  0.74           C  
ATOM    279  OG  SER A  19      14.256   4.282  -3.975  1.00  0.74           O  
ATOM    280  H   SER A  19      11.795   3.514  -5.042  1.00  0.74           H  
ATOM    281  HA  SER A  19      12.477   1.608  -3.022  1.00  0.74           H  
ATOM    282 1HB  SER A  19      14.733   2.442  -3.193  1.00  0.74           H  
ATOM    283 2HB  SER A  19      14.032   2.410  -4.804  1.00  0.74           H  
ATOM    284  HG  SER A  19      15.222   4.348  -4.050  1.00  0.74           H  
ATOM    285  N   GLY A  20      12.961   2.734  -0.847  1.00  0.79           N  
ATOM    286  CA  GLY A  20      13.037   3.325   0.479  1.00  0.79           C  
ATOM    287  C   GLY A  20      11.674   3.384   1.169  1.00  0.79           C  
ATOM    288  O   GLY A  20      11.586   3.781   2.331  1.00  0.79           O  
ATOM    289  H   GLY A  20      13.239   1.771  -0.967  1.00  0.79           H  
ATOM    290 1HA  GLY A  20      13.731   2.750   1.092  1.00  0.79           H  
ATOM    291 2HA  GLY A  20      13.444   4.333   0.399  1.00  0.79           H  
ATOM    292  N   CYS A  21      10.613   2.963   0.472  1.00  0.84           N  
ATOM    293  CA  CYS A  21       9.280   3.054   1.030  1.00  0.84           C  
ATOM    294  C   CYS A  21       8.654   1.686   1.248  1.00  0.84           C  
ATOM    295  O   CYS A  21       8.889   0.751   0.482  1.00  0.84           O  
ATOM    296  CB  CYS A  21       8.435   3.864   0.068  1.00  0.84           C  
ATOM    297  SG  CYS A  21       9.131   5.503  -0.230  1.00  0.84           S  
ATOM    298  H   CYS A  21      10.710   2.639  -0.493  1.00  0.84           H  
ATOM    299  HA  CYS A  21       9.333   3.574   1.985  1.00  0.84           H  
ATOM    300 1HB  CYS A  21       8.361   3.344  -0.892  1.00  0.84           H  
ATOM    301 2HB  CYS A  21       7.425   3.982   0.462  1.00  0.84           H  
ATOM    302  HG  CYS A  21      10.246   5.080  -0.872  1.00  0.84           H  
ATOM    303  N   ALA A  22       7.827   1.567   2.283  1.00  0.88           N  
ATOM    304  CA  ALA A  22       7.117   0.319   2.519  1.00  0.88           C  
ATOM    305  C   ALA A  22       5.918   0.204   1.596  1.00  0.88           C  
ATOM    306  O   ALA A  22       5.215   1.184   1.352  1.00  0.88           O  
ATOM    307  CB  ALA A  22       6.661   0.219   3.966  1.00  0.88           C  
ATOM    308  H   ALA A  22       7.682   2.352   2.900  1.00  0.88           H  
ATOM    309  HA  ALA A  22       7.796  -0.506   2.302  1.00  0.88           H  
ATOM    310 1HB  ALA A  22       6.153  -0.731   4.120  1.00  0.88           H  
ATOM    311 2HB  ALA A  22       7.526   0.277   4.624  1.00  0.88           H  
ATOM    312 3HB  ALA A  22       5.980   1.030   4.195  1.00  0.88           H  
ATOM    313  N   GLU A  23       5.620  -1.015   1.174  1.00  0.89           N  
ATOM    314  CA  GLU A  23       4.465  -1.301   0.326  1.00  0.89           C  
ATOM    315  C   GLU A  23       3.145  -0.867   0.951  1.00  0.89           C  
ATOM    316  O   GLU A  23       2.202  -0.481   0.256  1.00  0.89           O  
ATOM    317  CB  GLU A  23       4.403  -2.793   0.027  1.00  0.89           C  
ATOM    318  CG  GLU A  23       3.319  -3.190  -0.952  1.00  0.89           C  
ATOM    319  CD  GLU A  23       3.343  -4.660  -1.281  1.00  0.89           C  
ATOM    320  OE1 GLU A  23       4.133  -5.371  -0.709  1.00  0.89           O  
ATOM    321  OE2 GLU A  23       2.586  -5.068  -2.140  1.00  0.89           O  
ATOM    322  H   GLU A  23       6.240  -1.774   1.419  1.00  0.89           H  
ATOM    323  HA  GLU A  23       4.590  -0.757  -0.612  1.00  0.89           H  
ATOM    324 1HB  GLU A  23       5.360  -3.125  -0.376  1.00  0.89           H  
ATOM    325 2HB  GLU A  23       4.228  -3.340   0.955  1.00  0.89           H  
ATOM    326 1HG  GLU A  23       2.350  -2.941  -0.515  1.00  0.89           H  
ATOM    327 2HG  GLU A  23       3.435  -2.610  -1.867  1.00  0.89           H  
ATOM    328  N   ASN A  24       3.070  -0.972   2.271  1.00  0.89           N  
ATOM    329  CA  ASN A  24       1.856  -0.657   3.000  1.00  0.89           C  
ATOM    330  C   ASN A  24       1.848   0.764   3.559  1.00  0.89           C  
ATOM    331  O   ASN A  24       0.982   1.112   4.363  1.00  0.89           O  
ATOM    332  CB  ASN A  24       1.656  -1.664   4.113  1.00  0.89           C  
ATOM    333  CG  ASN A  24       1.338  -3.037   3.576  1.00  0.89           C  
ATOM    334  OD1 ASN A  24       0.598  -3.175   2.593  1.00  0.89           O  
ATOM    335  ND2 ASN A  24       1.880  -4.053   4.201  1.00  0.89           N  
ATOM    336  H   ASN A  24       3.882  -1.285   2.777  1.00  0.89           H  
ATOM    337  HA  ASN A  24       1.015  -0.732   2.312  1.00  0.89           H  
ATOM    338 1HB  ASN A  24       2.561  -1.720   4.719  1.00  0.89           H  
ATOM    339 2HB  ASN A  24       0.844  -1.337   4.762  1.00  0.89           H  
ATOM    340 1HD2 ASN A  24       1.703  -4.987   3.886  1.00  0.89           H  
ATOM    341 2HD2 ASN A  24       2.470  -3.897   4.993  1.00  0.89           H  
ATOM    342  N   ALA A  25       2.819   1.584   3.170  1.00  0.87           N  
ATOM    343  CA  ALA A  25       2.840   2.960   3.629  1.00  0.87           C  
ATOM    344  C   ALA A  25       1.656   3.714   3.042  1.00  0.87           C  
ATOM    345  O   ALA A  25       1.254   3.454   1.910  1.00  0.87           O  
ATOM    346  CB  ALA A  25       4.140   3.634   3.235  1.00  0.87           C  
ATOM    347  H   ALA A  25       3.536   1.282   2.511  1.00  0.87           H  
ATOM    348  HA  ALA A  25       2.746   2.964   4.715  1.00  0.87           H  
ATOM    349 1HB  ALA A  25       4.140   4.656   3.599  1.00  0.87           H  
ATOM    350 2HB  ALA A  25       4.974   3.099   3.666  1.00  0.87           H  
ATOM    351 3HB  ALA A  25       4.233   3.634   2.148  1.00  0.87           H  
ATOM    352  N   LYS A  26       1.113   4.676   3.789  1.00  0.84           N  
ATOM    353  CA  LYS A  26       0.044   5.515   3.245  1.00  0.84           C  
ATOM    354  C   LYS A  26       0.627   6.607   2.351  1.00  0.84           C  
ATOM    355  O   LYS A  26      -0.036   7.109   1.443  1.00  0.84           O  
ATOM    356  CB  LYS A  26      -0.781   6.148   4.367  1.00  0.84           C  
ATOM    357  CG  LYS A  26      -1.625   5.161   5.168  1.00  0.84           C  
ATOM    358  CD  LYS A  26      -2.430   5.871   6.254  1.00  0.84           C  
ATOM    359  CE  LYS A  26      -3.286   4.891   7.046  1.00  0.84           C  
ATOM    360  NZ  LYS A  26      -4.053   5.573   8.125  1.00  0.84           N  
ATOM    361  H   LYS A  26       1.444   4.827   4.730  1.00  0.84           H  
ATOM    362  HA  LYS A  26      -0.612   4.894   2.632  1.00  0.84           H  
ATOM    363 1HB  LYS A  26      -0.116   6.666   5.058  1.00  0.84           H  
ATOM    364 2HB  LYS A  26      -1.451   6.896   3.942  1.00  0.84           H  
ATOM    365 1HG  LYS A  26      -2.309   4.641   4.497  1.00  0.84           H  
ATOM    366 2HG  LYS A  26      -0.973   4.422   5.634  1.00  0.84           H  
ATOM    367 1HD  LYS A  26      -1.750   6.380   6.937  1.00  0.84           H  
ATOM    368 2HD  LYS A  26      -3.080   6.616   5.795  1.00  0.84           H  
ATOM    369 1HE  LYS A  26      -3.986   4.402   6.370  1.00  0.84           H  
ATOM    370 2HE  LYS A  26      -2.642   4.135   7.495  1.00  0.84           H  
ATOM    371 1HZ  LYS A  26      -4.607   4.893   8.627  1.00  0.84           H  
ATOM    372 2HZ  LYS A  26      -3.411   6.021   8.764  1.00  0.84           H  
ATOM    373 3HZ  LYS A  26      -4.662   6.268   7.718  1.00  0.84           H  
ATOM    374  N   GLU A  27       1.870   6.978   2.652  1.00  0.80           N  
ATOM    375  CA  GLU A  27       2.605   8.016   1.939  1.00  0.80           C  
ATOM    376  C   GLU A  27       4.027   7.536   1.720  1.00  0.80           C  
ATOM    377  O   GLU A  27       4.607   6.903   2.604  1.00  0.80           O  
ATOM    378  CB  GLU A  27       2.667   9.322   2.763  1.00  0.80           C  
ATOM    379  CG  GLU A  27       1.310   9.978   3.097  1.00  0.80           C  
ATOM    380  CD  GLU A  27       1.445  11.287   3.861  1.00  0.80           C  
ATOM    381  OE1 GLU A  27       2.532  11.603   4.280  1.00  0.80           O  
ATOM    382  OE2 GLU A  27       0.457  11.967   4.017  1.00  0.80           O  
ATOM    383  H   GLU A  27       2.329   6.501   3.409  1.00  0.80           H  
ATOM    384  HA  GLU A  27       2.144   8.196   0.967  1.00  0.80           H  
ATOM    385 1HB  GLU A  27       3.188   9.131   3.700  1.00  0.80           H  
ATOM    386 2HB  GLU A  27       3.261  10.059   2.209  1.00  0.80           H  
ATOM    387 1HG  GLU A  27       0.760  10.161   2.188  1.00  0.80           H  
ATOM    388 2HG  GLU A  27       0.728   9.282   3.698  1.00  0.80           H  
ATOM    389  N   CYS A  28       4.631   7.896   0.600  1.00  0.76           N  
ATOM    390  CA  CYS A  28       6.041   7.590   0.447  1.00  0.76           C  
ATOM    391  C   CYS A  28       6.846   8.556   1.280  1.00  0.76           C  
ATOM    392  O   CYS A  28       6.520   9.741   1.321  1.00  0.76           O  
ATOM    393  CB  CYS A  28       6.467   7.639  -1.017  1.00  0.76           C  
ATOM    394  SG  CYS A  28       5.859   6.243  -1.984  1.00  0.76           S  
ATOM    395  H   CYS A  28       4.131   8.427  -0.116  1.00  0.76           H  
ATOM    396  HA  CYS A  28       6.222   6.580   0.815  1.00  0.76           H  
ATOM    397 1HB  CYS A  28       6.071   8.551  -1.470  1.00  0.76           H  
ATOM    398 2HB  CYS A  28       7.545   7.691  -1.100  1.00  0.76           H  
ATOM    399  HG  CYS A  28       4.571   6.556  -1.909  1.00  0.76           H  
ATOM    400  N   VAL A  29       7.881   8.067   1.952  1.00  0.73           N  
ATOM    401  CA  VAL A  29       8.699   8.970   2.739  1.00  0.73           C  
ATOM    402  C   VAL A  29      10.123   8.913   2.252  1.00  0.73           C  
ATOM    403  O   VAL A  29      10.756   7.856   2.262  1.00  0.73           O  
ATOM    404  CB  VAL A  29       8.649   8.626   4.235  1.00  0.73           C  
ATOM    405  CG1 VAL A  29       9.526   9.632   5.002  1.00  0.73           C  
ATOM    406  CG2 VAL A  29       7.193   8.656   4.707  1.00  0.73           C  
ATOM    407  H   VAL A  29       8.108   7.083   1.901  1.00  0.73           H  
ATOM    408  HA  VAL A  29       8.334   9.985   2.612  1.00  0.73           H  
ATOM    409  HB  VAL A  29       9.066   7.634   4.400  1.00  0.73           H  
ATOM    410 1HG1 VAL A  29       9.512   9.403   6.064  1.00  0.73           H  
ATOM    411 2HG1 VAL A  29      10.554   9.581   4.637  1.00  0.73           H  
ATOM    412 3HG1 VAL A  29       9.142  10.646   4.843  1.00  0.73           H  
ATOM    413 1HG2 VAL A  29       7.147   8.418   5.766  1.00  0.73           H  
ATOM    414 2HG2 VAL A  29       6.780   9.640   4.534  1.00  0.73           H  
ATOM    415 3HG2 VAL A  29       6.609   7.922   4.148  1.00  0.73           H  
ATOM    416  N   LEU A  30      10.604  10.049   1.796  1.00  0.71           N  
ATOM    417  CA  LEU A  30      11.928  10.127   1.232  1.00  0.71           C  
ATOM    418  C   LEU A  30      12.779  11.047   2.088  1.00  0.71           C  
ATOM    419  O   LEU A  30      12.276  12.032   2.628  1.00  0.71           O  
ATOM    420  CB  LEU A  30      11.816  10.643  -0.195  1.00  0.71           C  
ATOM    421  CG  LEU A  30      10.859   9.823  -1.128  1.00  0.71           C  
ATOM    422  CD1 LEU A  30      10.757  10.518  -2.465  1.00  0.71           C  
ATOM    423  CD2 LEU A  30      11.372   8.391  -1.284  1.00  0.71           C  
ATOM    424  H   LEU A  30      10.017  10.883   1.853  1.00  0.71           H  
ATOM    425  HA  LEU A  30      12.379   9.136   1.226  1.00  0.71           H  
ATOM    426 1HB  LEU A  30      11.488  11.629  -0.157  1.00  0.71           H  
ATOM    427 2HB  LEU A  30      12.810  10.633  -0.641  1.00  0.71           H  
ATOM    428  HG  LEU A  30       9.857   9.796  -0.690  1.00  0.71           H  
ATOM    429 1HD1 LEU A  30      10.081   9.960  -3.113  1.00  0.71           H  
ATOM    430 2HD1 LEU A  30      10.372  11.520  -2.323  1.00  0.71           H  
ATOM    431 3HD1 LEU A  30      11.734  10.575  -2.924  1.00  0.71           H  
ATOM    432 1HD2 LEU A  30      10.699   7.828  -1.931  1.00  0.71           H  
ATOM    433 2HD2 LEU A  30      12.364   8.402  -1.720  1.00  0.71           H  
ATOM    434 3HD2 LEU A  30      11.420   7.904  -0.310  1.00  0.71           H  
ATOM    435  N   LYS A  31      14.056  10.749   2.207  1.00  0.70           N  
ATOM    436  CA  LYS A  31      14.923  11.616   2.989  1.00  0.70           C  
ATOM    437  C   LYS A  31      15.401  12.748   2.097  1.00  0.70           C  
ATOM    438  O   LYS A  31      15.581  12.545   0.894  1.00  0.70           O  
ATOM    439  CB  LYS A  31      16.075  10.807   3.576  1.00  0.70           C  
ATOM    440  CG  LYS A  31      15.608   9.641   4.453  1.00  0.70           C  
ATOM    441  CD  LYS A  31      14.864  10.149   5.681  1.00  0.70           C  
ATOM    442  CE  LYS A  31      15.809  10.749   6.713  1.00  0.70           C  
ATOM    443  NZ  LYS A  31      15.067  11.276   7.882  1.00  0.70           N  
ATOM    444  H   LYS A  31      14.427   9.921   1.758  1.00  0.70           H  
ATOM    445  HA  LYS A  31      14.350  12.050   3.812  1.00  0.70           H  
ATOM    446 1HB  LYS A  31      16.692  10.407   2.773  1.00  0.70           H  
ATOM    447 2HB  LYS A  31      16.705  11.456   4.184  1.00  0.70           H  
ATOM    448 1HG  LYS A  31      14.943   8.995   3.877  1.00  0.70           H  
ATOM    449 2HG  LYS A  31      16.470   9.055   4.774  1.00  0.70           H  
ATOM    450 1HD  LYS A  31      14.140  10.919   5.384  1.00  0.70           H  
ATOM    451 2HD  LYS A  31      14.316   9.329   6.141  1.00  0.70           H  
ATOM    452 1HE  LYS A  31      16.501   9.981   7.050  1.00  0.70           H  
ATOM    453 2HE  LYS A  31      16.373  11.563   6.258  1.00  0.70           H  
ATOM    454 1HZ  LYS A  31      15.703  11.674   8.547  1.00  0.70           H  
ATOM    455 2HZ  LYS A  31      14.432  12.013   7.538  1.00  0.70           H  
ATOM    456 3HZ  LYS A  31      14.533  10.549   8.318  1.00  0.70           H  
ATOM    457  N   ARG A  32      15.676  13.927   2.672  1.00  0.70           N  
ATOM    458  CA  ARG A  32      16.142  15.043   1.842  1.00  0.70           C  
ATOM    459  C   ARG A  32      17.464  14.794   1.123  1.00  0.70           C  
ATOM    460  O   ARG A  32      17.766  15.478   0.162  1.00  0.70           O  
ATOM    461  CB  ARG A  32      16.269  16.346   2.601  1.00  0.70           C  
ATOM    462  CG  ARG A  32      14.968  16.980   3.030  1.00  0.70           C  
ATOM    463  CD  ARG A  32      15.164  18.319   3.619  1.00  0.70           C  
ATOM    464  NE  ARG A  32      15.915  18.301   4.852  1.00  0.70           N  
ATOM    465  CZ  ARG A  32      16.380  19.414   5.446  1.00  0.70           C  
ATOM    466  NH1 ARG A  32      16.137  20.587   4.899  1.00  0.70           N  
ATOM    467  NH2 ARG A  32      17.082  19.333   6.567  1.00  0.70           N  
ATOM    468  H   ARG A  32      15.530  14.056   3.666  1.00  0.70           H  
ATOM    469  HA  ARG A  32      15.380  15.217   1.093  1.00  0.70           H  
ATOM    470 1HB  ARG A  32      16.897  16.211   3.478  1.00  0.70           H  
ATOM    471 2HB  ARG A  32      16.748  17.071   1.959  1.00  0.70           H  
ATOM    472 1HG  ARG A  32      14.362  17.140   2.145  1.00  0.70           H  
ATOM    473 2HG  ARG A  32      14.447  16.347   3.730  1.00  0.70           H  
ATOM    474 1HD  ARG A  32      15.703  18.948   2.903  1.00  0.70           H  
ATOM    475 2HD  ARG A  32      14.187  18.763   3.821  1.00  0.70           H  
ATOM    476  HE  ARG A  32      16.115  17.409   5.279  1.00  0.70           H  
ATOM    477 1HH1 ARG A  32      15.606  20.640   4.029  1.00  0.70           H  
ATOM    478 2HH1 ARG A  32      16.486  21.429   5.327  1.00  0.70           H  
ATOM    479 1HH2 ARG A  32      17.278  18.430   6.976  1.00  0.70           H  
ATOM    480 2HH2 ARG A  32      17.439  20.173   6.998  1.00  0.70           H  
ATOM    481  N   ASN A  33      18.291  13.885   1.618  1.00  0.70           N  
ATOM    482  CA  ASN A  33      19.542  13.584   0.933  1.00  0.70           C  
ATOM    483  C   ASN A  33      19.457  12.158   0.400  1.00  0.70           C  
ATOM    484  O   ASN A  33      19.891  11.218   1.072  1.00  0.70           O  
ATOM    485  CB  ASN A  33      20.720  13.744   1.875  1.00  0.70           C  
ATOM    486  CG  ASN A  33      22.075  13.576   1.211  1.00  0.70           C  
ATOM    487  OD1 ASN A  33      22.260  13.872   0.025  1.00  0.70           O  
ATOM    488  ND2 ASN A  33      23.034  13.097   1.971  1.00  0.70           N  
ATOM    489  H   ASN A  33      18.023  13.360   2.433  1.00  0.70           H  
ATOM    490  HA  ASN A  33      19.661  14.251   0.076  1.00  0.70           H  
ATOM    491 1HB  ASN A  33      20.677  14.723   2.339  1.00  0.70           H  
ATOM    492 2HB  ASN A  33      20.637  13.008   2.673  1.00  0.70           H  
ATOM    493 1HD2 ASN A  33      23.949  12.953   1.594  1.00  0.70           H  
ATOM    494 2HD2 ASN A  33      22.846  12.865   2.926  1.00  0.70           H  
ATOM    495  N   SER A  34      18.856  11.979  -0.777  1.00  0.70           N  
ATOM    496  CA  SER A  34      18.646  10.621  -1.285  1.00  0.70           C  
ATOM    497  C   SER A  34      18.310  10.588  -2.770  1.00  0.70           C  
ATOM    498  O   SER A  34      18.074  11.620  -3.385  1.00  0.70           O  
ATOM    499  CB  SER A  34      17.557   9.898  -0.489  1.00  0.70           C  
ATOM    500  OG  SER A  34      16.263  10.445  -0.707  1.00  0.70           O  
ATOM    501  H   SER A  34      18.537  12.795  -1.311  1.00  0.70           H  
ATOM    502  HA  SER A  34      19.575  10.068  -1.147  1.00  0.70           H  
ATOM    503 1HB  SER A  34      17.552   8.851  -0.780  1.00  0.70           H  
ATOM    504 2HB  SER A  34      17.785   9.929   0.572  1.00  0.70           H  
ATOM    505  HG  SER A  34      16.173  11.246  -0.131  1.00  0.70           H  
ATOM    506  N   ASN A  35      18.307   9.396  -3.353  1.00  0.70           N  
ATOM    507  CA  ASN A  35      17.882   9.235  -4.740  1.00  0.70           C  
ATOM    508  C   ASN A  35      16.720   8.276  -4.806  1.00  0.70           C  
ATOM    509  O   ASN A  35      16.883   7.084  -4.542  1.00  0.70           O  
ATOM    510  CB  ASN A  35      19.020   8.750  -5.612  1.00  0.70           C  
ATOM    511  CG  ASN A  35      20.145   9.745  -5.741  1.00  0.70           C  
ATOM    512  OD1 ASN A  35      19.989  10.810  -6.341  1.00  0.70           O  
ATOM    513  ND2 ASN A  35      21.282   9.412  -5.185  1.00  0.70           N  
ATOM    514  H   ASN A  35      18.552   8.578  -2.813  1.00  0.70           H  
ATOM    515  HA  ASN A  35      17.516  10.179  -5.112  1.00  0.70           H  
ATOM    516 1HB  ASN A  35      19.418   7.820  -5.205  1.00  0.70           H  
ATOM    517 2HB  ASN A  35      18.641   8.531  -6.591  1.00  0.70           H  
ATOM    518 1HD2 ASN A  35      22.066  10.033  -5.239  1.00  0.70           H  
ATOM    519 2HD2 ASN A  35      21.370   8.538  -4.710  1.00  0.70           H  
ATOM    520  N   ALA A  36      15.529   8.780  -5.102  1.00  0.69           N  
ATOM    521  CA  ALA A  36      14.392   7.883  -5.088  1.00  0.69           C  
ATOM    522  C   ALA A  36      14.244   7.218  -6.436  1.00  0.69           C  
ATOM    523  O   ALA A  36      14.327   7.886  -7.466  1.00  0.69           O  
ATOM    524  CB  ALA A  36      13.137   8.644  -4.730  1.00  0.69           C  
ATOM    525  H   ALA A  36      15.398   9.763  -5.356  1.00  0.69           H  
ATOM    526  HA  ALA A  36      14.564   7.107  -4.340  1.00  0.69           H  
ATOM    527 1HB  ALA A  36      12.286   7.960  -4.703  1.00  0.69           H  
ATOM    528 2HB  ALA A  36      13.278   9.094  -3.758  1.00  0.69           H  
ATOM    529 3HB  ALA A  36      12.959   9.426  -5.472  1.00  0.69           H  
ATOM    530  N   THR A  37      13.968   5.923  -6.449  1.00  0.67           N  
ATOM    531  CA  THR A  37      13.730   5.262  -7.721  1.00  0.67           C  
ATOM    532  C   THR A  37      12.316   4.736  -7.779  1.00  0.67           C  
ATOM    533  O   THR A  37      11.839   4.089  -6.842  1.00  0.67           O  
ATOM    534  CB  THR A  37      14.740   4.125  -7.997  1.00  0.67           C  
ATOM    535  OG1 THR A  37      16.084   4.670  -8.051  1.00  0.67           O  
ATOM    536  CG2 THR A  37      14.421   3.435  -9.325  1.00  0.67           C  
ATOM    537  H   THR A  37      13.939   5.392  -5.582  1.00  0.67           H  
ATOM    538  HA  THR A  37      13.835   5.987  -8.517  1.00  0.67           H  
ATOM    539  HB  THR A  37      14.688   3.398  -7.189  1.00  0.67           H  
ATOM    540  HG1 THR A  37      16.221   5.106  -8.894  1.00  0.67           H  
ATOM    541 1HG2 THR A  37      15.142   2.643  -9.499  1.00  0.67           H  
ATOM    542 2HG2 THR A  37      13.421   3.008  -9.293  1.00  0.67           H  
ATOM    543 3HG2 THR A  37      14.477   4.162 -10.135  1.00  0.67           H  
ATOM    544  N   ILE A  38      11.643   5.033  -8.881  1.00  0.64           N  
ATOM    545  CA  ILE A  38      10.284   4.574  -9.079  1.00  0.64           C  
ATOM    546  C   ILE A  38      10.247   3.558 -10.195  1.00  0.64           C  
ATOM    547  O   ILE A  38      10.897   3.734 -11.229  1.00  0.64           O  
ATOM    548  CB  ILE A  38       9.326   5.721  -9.454  1.00  0.64           C  
ATOM    549  CG1 ILE A  38       7.863   5.169  -9.493  1.00  0.64           C  
ATOM    550  CG2 ILE A  38       9.703   6.282 -10.827  1.00  0.64           C  
ATOM    551  CD1 ILE A  38       6.795   6.217  -9.516  1.00  0.64           C  
ATOM    552  H   ILE A  38      12.112   5.578  -9.604  1.00  0.64           H  
ATOM    553  HA  ILE A  38       9.929   4.102  -8.168  1.00  0.64           H  
ATOM    554  HB  ILE A  38       9.372   6.508  -8.702  1.00  0.64           H  
ATOM    555 1HG1 ILE A  38       7.746   4.561 -10.378  1.00  0.64           H  
ATOM    556 2HG1 ILE A  38       7.704   4.536  -8.619  1.00  0.64           H  
ATOM    557 1HG2 ILE A  38       9.020   7.075 -11.092  1.00  0.64           H  
ATOM    558 2HG2 ILE A  38      10.716   6.673 -10.790  1.00  0.64           H  
ATOM    559 3HG2 ILE A  38       9.643   5.492 -11.577  1.00  0.64           H  
ATOM    560 1HD1 ILE A  38       5.815   5.744  -9.546  1.00  0.64           H  
ATOM    561 2HD1 ILE A  38       6.875   6.834  -8.625  1.00  0.64           H  
ATOM    562 3HD1 ILE A  38       6.925   6.830 -10.399  1.00  0.64           H  
ATOM    563  N   SER A  39       9.479   2.497  -9.995  1.00  0.62           N  
ATOM    564  CA  SER A  39       9.312   1.490 -11.024  1.00  0.62           C  
ATOM    565  C   SER A  39       7.822   1.288 -11.300  1.00  0.62           C  
ATOM    566  O   SER A  39       7.042   1.032 -10.377  1.00  0.62           O  
ATOM    567  CB  SER A  39       9.951   0.173 -10.592  1.00  0.62           C  
ATOM    568  OG  SER A  39      11.346   0.311 -10.375  1.00  0.62           O  
ATOM    569  H   SER A  39       9.002   2.398  -9.100  1.00  0.62           H  
ATOM    570  HA  SER A  39       9.790   1.833 -11.934  1.00  0.62           H  
ATOM    571 1HB  SER A  39       9.470  -0.183  -9.681  1.00  0.62           H  
ATOM    572 2HB  SER A  39       9.774  -0.574 -11.368  1.00  0.62           H  
ATOM    573  HG  SER A  39      11.436   0.801  -9.552  1.00  0.62           H  
ATOM    574  N   ILE A  40       7.420   1.418 -12.569  1.00  0.60           N  
ATOM    575  CA  ILE A  40       6.017   1.225 -12.942  1.00  0.60           C  
ATOM    576  C   ILE A  40       5.884   0.132 -13.994  1.00  0.60           C  
ATOM    577  O   ILE A  40       6.425   0.242 -15.104  1.00  0.60           O  
ATOM    578  CB  ILE A  40       5.374   2.521 -13.501  1.00  0.60           C  
ATOM    579  CG1 ILE A  40       5.444   3.670 -12.451  1.00  0.60           C  
ATOM    580  CG2 ILE A  40       3.906   2.251 -13.929  1.00  0.60           C  
ATOM    581  CD1 ILE A  40       4.999   5.033 -12.970  1.00  0.60           C  
ATOM    582  H   ILE A  40       8.114   1.641 -13.282  1.00  0.60           H  
ATOM    583  HA  ILE A  40       5.456   0.913 -12.063  1.00  0.60           H  
ATOM    584  HB  ILE A  40       5.935   2.847 -14.372  1.00  0.60           H  
ATOM    585 1HG1 ILE A  40       4.829   3.415 -11.612  1.00  0.60           H  
ATOM    586 2HG1 ILE A  40       6.467   3.764 -12.115  1.00  0.60           H  
ATOM    587 1HG2 ILE A  40       3.467   3.158 -14.339  1.00  0.60           H  
ATOM    588 2HG2 ILE A  40       3.880   1.470 -14.681  1.00  0.60           H  
ATOM    589 3HG2 ILE A  40       3.331   1.929 -13.073  1.00  0.60           H  
ATOM    590 1HD1 ILE A  40       5.088   5.774 -12.173  1.00  0.60           H  
ATOM    591 2HD1 ILE A  40       5.629   5.330 -13.810  1.00  0.60           H  
ATOM    592 3HD1 ILE A  40       3.959   4.979 -13.297  1.00  0.60           H  
ATOM    593  N   ASP A  41       5.149  -0.916 -13.647  1.00  0.58           N  
ATOM    594  CA  ASP A  41       4.915  -2.017 -14.560  1.00  0.58           C  
ATOM    595  C   ASP A  41       3.544  -1.859 -15.187  1.00  0.58           C  
ATOM    596  O   ASP A  41       2.542  -1.720 -14.467  1.00  0.58           O  
ATOM    597  CB  ASP A  41       5.039  -3.379 -13.881  1.00  0.58           C  
ATOM    598  CG  ASP A  41       6.479  -3.734 -13.447  1.00  0.58           C  
ATOM    599  OD1 ASP A  41       7.406  -3.070 -13.868  1.00  0.58           O  
ATOM    600  OD2 ASP A  41       6.627  -4.690 -12.726  1.00  0.58           O  
ATOM    601  H   ASP A  41       4.729  -0.945 -12.720  1.00  0.58           H  
ATOM    602  HA  ASP A  41       5.652  -1.975 -15.353  1.00  0.58           H  
ATOM    603 1HB  ASP A  41       4.391  -3.402 -13.005  1.00  0.58           H  
ATOM    604 2HB  ASP A  41       4.680  -4.125 -14.565  1.00  0.58           H  
ATOM    605  N   PHE A  42       3.501  -1.847 -16.518  1.00  0.58           N  
ATOM    606  CA  PHE A  42       2.244  -1.653 -17.226  1.00  0.58           C  
ATOM    607  C   PHE A  42       2.178  -2.361 -18.570  1.00  0.58           C  
ATOM    608  O   PHE A  42       3.201  -2.721 -19.145  1.00  0.58           O  
ATOM    609  CB  PHE A  42       2.050  -0.156 -17.437  1.00  0.58           C  
ATOM    610  CG  PHE A  42       3.060   0.531 -18.338  1.00  0.58           C  
ATOM    611  CD1 PHE A  42       2.789   0.749 -19.684  1.00  0.58           C  
ATOM    612  CD2 PHE A  42       4.273   0.966 -17.839  1.00  0.58           C  
ATOM    613  CE1 PHE A  42       3.694   1.404 -20.494  1.00  0.58           C  
ATOM    614  CE2 PHE A  42       5.174   1.601 -18.647  1.00  0.58           C  
ATOM    615  CZ  PHE A  42       4.881   1.832 -19.977  1.00  0.58           C  
ATOM    616  H   PHE A  42       4.373  -1.957 -17.039  1.00  0.58           H  
ATOM    617  HA  PHE A  42       1.438  -2.041 -16.603  1.00  0.58           H  
ATOM    618 1HB  PHE A  42       1.067   0.025 -17.858  1.00  0.58           H  
ATOM    619 2HB  PHE A  42       2.081   0.339 -16.473  1.00  0.58           H  
ATOM    620  HD1 PHE A  42       1.850   0.407 -20.090  1.00  0.58           H  
ATOM    621  HD2 PHE A  42       4.516   0.799 -16.793  1.00  0.58           H  
ATOM    622  HE1 PHE A  42       3.467   1.582 -21.538  1.00  0.58           H  
ATOM    623  HE2 PHE A  42       6.113   1.929 -18.239  1.00  0.58           H  
ATOM    624  HZ  PHE A  42       5.598   2.344 -20.612  1.00  0.58           H  
ATOM    625  N   THR A  43       0.968  -2.546 -19.084  1.00  0.58           N  
ATOM    626  CA  THR A  43       0.818  -3.141 -20.406  1.00  0.58           C  
ATOM    627  C   THR A  43       0.034  -2.234 -21.367  1.00  0.58           C  
ATOM    628  O   THR A  43      -1.147  -1.975 -21.110  1.00  0.58           O  
ATOM    629  CB  THR A  43       0.113  -4.509 -20.339  1.00  0.58           C  
ATOM    630  OG1 THR A  43       0.866  -5.416 -19.510  1.00  0.58           O  
ATOM    631  CG2 THR A  43       0.045  -5.090 -21.749  1.00  0.58           C  
ATOM    632  H   THR A  43       0.156  -2.246 -18.540  1.00  0.58           H  
ATOM    633  HA  THR A  43       1.807  -3.346 -20.799  1.00  0.58           H  
ATOM    634  HB  THR A  43      -0.893  -4.400 -19.935  1.00  0.58           H  
ATOM    635  HG1 THR A  43       0.462  -5.495 -18.613  1.00  0.58           H  
ATOM    636 1HG2 THR A  43      -0.440  -6.063 -21.722  1.00  0.58           H  
ATOM    637 2HG2 THR A  43      -0.519  -4.423 -22.395  1.00  0.58           H  
ATOM    638 3HG2 THR A  43       1.053  -5.197 -22.141  1.00  0.58           H  
ATOM    639  N   PRO A  44       0.657  -1.697 -22.441  1.00  0.59           N  
ATOM    640  CA  PRO A  44       0.021  -0.895 -23.472  1.00  0.59           C  
ATOM    641  C   PRO A  44      -1.082  -1.663 -24.167  1.00  0.59           C  
ATOM    642  O   PRO A  44      -0.951  -2.860 -24.419  1.00  0.59           O  
ATOM    643  CB  PRO A  44       1.171  -0.592 -24.443  1.00  0.59           C  
ATOM    644  CG  PRO A  44       2.413  -0.703 -23.606  1.00  0.59           C  
ATOM    645  CD  PRO A  44       2.123  -1.808 -22.605  1.00  0.59           C  
ATOM    646  HA  PRO A  44      -0.379   0.020 -23.055  1.00  0.59           H  
ATOM    647 1HB  PRO A  44       1.167  -1.311 -25.282  1.00  0.59           H  
ATOM    648 2HB  PRO A  44       1.043   0.407 -24.888  1.00  0.59           H  
ATOM    649 1HG  PRO A  44       3.267  -0.945 -24.259  1.00  0.59           H  
ATOM    650 2HG  PRO A  44       2.632   0.255 -23.143  1.00  0.59           H  
ATOM    651 1HD  PRO A  44       2.396  -2.787 -23.026  1.00  0.59           H  
ATOM    652 2HD  PRO A  44       2.665  -1.577 -21.673  1.00  0.59           H  
ATOM    653  N   SER A  45      -2.143  -0.950 -24.515  1.00  0.60           N  
ATOM    654  CA  SER A  45      -3.271  -1.475 -25.276  1.00  0.60           C  
ATOM    655  C   SER A  45      -3.035  -1.233 -26.767  1.00  0.60           C  
ATOM    656  O   SER A  45      -3.799  -1.681 -27.623  1.00  0.60           O  
ATOM    657  CB  SER A  45      -4.548  -0.795 -24.827  1.00  0.60           C  
ATOM    658  OG  SER A  45      -4.534   0.554 -25.167  1.00  0.60           O  
ATOM    659  H   SER A  45      -2.184   0.023 -24.234  1.00  0.60           H  
ATOM    660  HA  SER A  45      -3.348  -2.548 -25.101  1.00  0.60           H  
ATOM    661 1HB  SER A  45      -5.408  -1.283 -25.283  1.00  0.60           H  
ATOM    662 2HB  SER A  45      -4.645  -0.895 -23.747  1.00  0.60           H  
ATOM    663  HG  SER A  45      -3.654   0.881 -24.898  1.00  0.60           H  
ATOM    664  N   THR A  46      -1.955  -0.511 -27.044  1.00  0.61           N  
ATOM    665  CA  THR A  46      -1.531  -0.084 -28.368  1.00  0.61           C  
ATOM    666  C   THR A  46      -0.033  -0.089 -28.505  1.00  0.61           C  
ATOM    667  O   THR A  46       0.690   0.089 -27.533  1.00  0.61           O  
ATOM    668  CB  THR A  46      -1.994   1.342 -28.688  1.00  0.61           C  
ATOM    669  OG1 THR A  46      -1.568   1.695 -30.035  1.00  0.61           O  
ATOM    670  CG2 THR A  46      -1.399   2.316 -27.686  1.00  0.61           C  
ATOM    671  H   THR A  46      -1.395  -0.218 -26.260  1.00  0.61           H  
ATOM    672  HA  THR A  46      -1.953  -0.761 -29.108  1.00  0.61           H  
ATOM    673  HB  THR A  46      -3.081   1.389 -28.636  1.00  0.61           H  
ATOM    674  HG1 THR A  46      -0.564   1.846 -30.056  1.00  0.61           H  
ATOM    675 1HG2 THR A  46      -1.733   3.316 -27.930  1.00  0.61           H  
ATOM    676 2HG2 THR A  46      -1.725   2.052 -26.678  1.00  0.61           H  
ATOM    677 3HG2 THR A  46      -0.318   2.269 -27.744  1.00  0.61           H  
ATOM    678  N   GLU A  47       0.423  -0.281 -29.725  1.00  0.61           N  
ATOM    679  CA  GLU A  47       1.829  -0.116 -30.037  1.00  0.61           C  
ATOM    680  C   GLU A  47       2.113   1.376 -29.911  1.00  0.61           C  
ATOM    681  O   GLU A  47       1.221   2.188 -30.206  1.00  0.61           O  
ATOM    682  CB  GLU A  47       2.141  -0.672 -31.424  1.00  0.61           C  
ATOM    683  CG  GLU A  47       3.610  -0.675 -31.790  1.00  0.61           C  
ATOM    684  CD  GLU A  47       3.874  -1.373 -33.095  1.00  0.61           C  
ATOM    685  OE1 GLU A  47       2.961  -1.959 -33.624  1.00  0.61           O  
ATOM    686  OE2 GLU A  47       4.983  -1.318 -33.567  1.00  0.61           O  
ATOM    687  H   GLU A  47      -0.238  -0.474 -30.467  1.00  0.61           H  
ATOM    688  HA  GLU A  47       2.435  -0.637 -29.293  1.00  0.61           H  
ATOM    689 1HB  GLU A  47       1.781  -1.699 -31.488  1.00  0.61           H  
ATOM    690 2HB  GLU A  47       1.609  -0.090 -32.176  1.00  0.61           H  
ATOM    691 1HG  GLU A  47       3.964   0.354 -31.859  1.00  0.61           H  
ATOM    692 2HG  GLU A  47       4.169  -1.168 -30.992  1.00  0.61           H  
ATOM    693  N   VAL A  48       3.284   1.725 -29.365  1.00  0.61           N  
ATOM    694  CA  VAL A  48       3.704   3.107 -29.147  1.00  0.61           C  
ATOM    695  C   VAL A  48       5.087   3.359 -29.758  1.00  0.61           C  
ATOM    696  O   VAL A  48       6.048   2.714 -29.365  1.00  0.61           O  
ATOM    697  CB  VAL A  48       3.769   3.351 -27.631  1.00  0.61           C  
ATOM    698  CG1 VAL A  48       4.210   4.718 -27.377  1.00  0.61           C  
ATOM    699  CG2 VAL A  48       2.442   3.097 -27.000  1.00  0.61           C  
ATOM    700  H   VAL A  48       3.960   0.997 -29.128  1.00  0.61           H  
ATOM    701  HA  VAL A  48       2.979   3.779 -29.608  1.00  0.61           H  
ATOM    702  HB  VAL A  48       4.504   2.674 -27.191  1.00  0.61           H  
ATOM    703 1HG1 VAL A  48       4.263   4.892 -26.328  1.00  0.61           H  
ATOM    704 2HG1 VAL A  48       5.180   4.858 -27.820  1.00  0.61           H  
ATOM    705 3HG1 VAL A  48       3.511   5.407 -27.823  1.00  0.61           H  
ATOM    706 1HG2 VAL A  48       2.546   3.253 -25.944  1.00  0.61           H  
ATOM    707 2HG2 VAL A  48       1.693   3.772 -27.415  1.00  0.61           H  
ATOM    708 3HG2 VAL A  48       2.146   2.071 -27.175  1.00  0.61           H  
ATOM    709  N   LYS A  49       5.248   4.310 -30.682  1.00  0.61           N  
ATOM    710  CA  LYS A  49       6.586   4.439 -31.277  1.00  0.61           C  
ATOM    711  C   LYS A  49       7.620   4.941 -30.272  1.00  0.61           C  
ATOM    712  O   LYS A  49       8.769   4.491 -30.275  1.00  0.61           O  
ATOM    713  CB  LYS A  49       6.571   5.356 -32.494  1.00  0.61           C  
ATOM    714  CG  LYS A  49       5.836   4.791 -33.701  1.00  0.61           C  
ATOM    715  CD  LYS A  49       5.847   5.777 -34.862  1.00  0.61           C  
ATOM    716  CE  LYS A  49       5.102   5.224 -36.069  1.00  0.61           C  
ATOM    717  NZ  LYS A  49       5.073   6.197 -37.197  1.00  0.61           N  
ATOM    718  H   LYS A  49       4.491   4.938 -30.977  1.00  0.61           H  
ATOM    719  HA  LYS A  49       6.904   3.451 -31.608  1.00  0.61           H  
ATOM    720 1HB  LYS A  49       6.138   6.301 -32.242  1.00  0.61           H  
ATOM    721 2HB  LYS A  49       7.597   5.553 -32.798  1.00  0.61           H  
ATOM    722 1HG  LYS A  49       6.303   3.857 -34.012  1.00  0.61           H  
ATOM    723 2HG  LYS A  49       4.802   4.587 -33.417  1.00  0.61           H  
ATOM    724 1HD  LYS A  49       5.369   6.707 -34.543  1.00  0.61           H  
ATOM    725 2HD  LYS A  49       6.876   5.995 -35.145  1.00  0.61           H  
ATOM    726 1HE  LYS A  49       5.592   4.311 -36.403  1.00  0.61           H  
ATOM    727 2HE  LYS A  49       4.079   4.991 -35.777  1.00  0.61           H  
ATOM    728 1HZ  LYS A  49       4.571   5.795 -37.976  1.00  0.61           H  
ATOM    729 2HZ  LYS A  49       4.610   7.045 -36.900  1.00  0.61           H  
ATOM    730 3HZ  LYS A  49       6.018   6.413 -37.481  1.00  0.61           H  
ATOM    731  N   SER A  50       7.203   5.857 -29.402  1.00  0.60           N  
ATOM    732  CA  SER A  50       8.086   6.406 -28.384  1.00  0.60           C  
ATOM    733  C   SER A  50       7.318   6.794 -27.123  1.00  0.60           C  
ATOM    734  O   SER A  50       6.128   7.093 -27.175  1.00  0.60           O  
ATOM    735  CB  SER A  50       8.772   7.624 -28.937  1.00  0.60           C  
ATOM    736  OG  SER A  50       7.828   8.656 -29.162  1.00  0.60           O  
ATOM    737  H   SER A  50       6.257   6.222 -29.492  1.00  0.60           H  
ATOM    738  HA  SER A  50       8.825   5.651 -28.126  1.00  0.60           H  
ATOM    739 1HB  SER A  50       9.541   7.965 -28.243  1.00  0.60           H  
ATOM    740 2HB  SER A  50       9.261   7.363 -29.873  1.00  0.60           H  
ATOM    741  HG  SER A  50       7.003   8.229 -29.524  1.00  0.60           H  
ATOM    742  N   VAL A  51       8.019   6.854 -26.001  1.00  0.60           N  
ATOM    743  CA  VAL A  51       7.419   7.209 -24.729  1.00  0.60           C  
ATOM    744  C   VAL A  51       8.180   8.311 -23.992  1.00  0.60           C  
ATOM    745  O   VAL A  51       9.406   8.241 -23.848  1.00  0.60           O  
ATOM    746  CB  VAL A  51       7.351   5.969 -23.820  1.00  0.60           C  
ATOM    747  CG1 VAL A  51       6.728   6.357 -22.488  1.00  0.60           C  
ATOM    748  CG2 VAL A  51       6.564   4.876 -24.474  1.00  0.60           C  
ATOM    749  H   VAL A  51       8.999   6.621 -26.030  1.00  0.60           H  
ATOM    750  HA  VAL A  51       6.407   7.557 -24.919  1.00  0.60           H  
ATOM    751  HB  VAL A  51       8.363   5.606 -23.624  1.00  0.60           H  
ATOM    752 1HG1 VAL A  51       6.675   5.497 -21.838  1.00  0.60           H  
ATOM    753 2HG1 VAL A  51       7.311   7.128 -22.004  1.00  0.60           H  
ATOM    754 3HG1 VAL A  51       5.731   6.735 -22.671  1.00  0.60           H  
ATOM    755 1HG2 VAL A  51       6.520   4.014 -23.820  1.00  0.60           H  
ATOM    756 2HG2 VAL A  51       5.588   5.246 -24.648  1.00  0.60           H  
ATOM    757 3HG2 VAL A  51       7.017   4.587 -25.412  1.00  0.60           H  
ATOM    758  N   GLU A  52       7.449   9.312 -23.511  1.00  0.61           N  
ATOM    759  CA  GLU A  52       8.068  10.386 -22.745  1.00  0.61           C  
ATOM    760  C   GLU A  52       7.525  10.430 -21.321  1.00  0.61           C  
ATOM    761  O   GLU A  52       6.329  10.238 -21.094  1.00  0.61           O  
ATOM    762  CB  GLU A  52       7.851  11.743 -23.425  1.00  0.61           C  
ATOM    763  CG  GLU A  52       8.534  11.888 -24.787  1.00  0.61           C  
ATOM    764  CD  GLU A  52       8.332  13.258 -25.413  1.00  0.61           C  
ATOM    765  OE1 GLU A  52       7.660  14.070 -24.822  1.00  0.61           O  
ATOM    766  OE2 GLU A  52       8.852  13.483 -26.482  1.00  0.61           O  
ATOM    767  H   GLU A  52       6.444   9.305 -23.680  1.00  0.61           H  
ATOM    768  HA  GLU A  52       9.134  10.198 -22.697  1.00  0.61           H  
ATOM    769 1HB  GLU A  52       6.781  11.910 -23.564  1.00  0.61           H  
ATOM    770 2HB  GLU A  52       8.227  12.535 -22.774  1.00  0.61           H  
ATOM    771 1HG  GLU A  52       9.604  11.706 -24.662  1.00  0.61           H  
ATOM    772 2HG  GLU A  52       8.141  11.125 -25.460  1.00  0.61           H  
ATOM    773  N   ALA A  53       8.402  10.701 -20.358  1.00  0.62           N  
ATOM    774  CA  ALA A  53       7.983  10.803 -18.967  1.00  0.62           C  
ATOM    775  C   ALA A  53       7.794  12.241 -18.536  1.00  0.62           C  
ATOM    776  O   ALA A  53       8.656  13.096 -18.756  1.00  0.62           O  
ATOM    777  CB  ALA A  53       8.993  10.135 -18.067  1.00  0.62           C  
ATOM    778  H   ALA A  53       9.377  10.831 -20.608  1.00  0.62           H  
ATOM    779  HA  ALA A  53       7.025  10.306 -18.864  1.00  0.62           H  
ATOM    780 1HB  ALA A  53       8.652  10.200 -17.034  1.00  0.62           H  
ATOM    781 2HB  ALA A  53       9.095   9.091 -18.353  1.00  0.62           H  
ATOM    782 3HB  ALA A  53       9.950  10.633 -18.174  1.00  0.62           H  
ATOM    783  N   VAL A  54       6.666  12.481 -17.882  1.00  0.64           N  
ATOM    784  CA  VAL A  54       6.314  13.786 -17.358  1.00  0.64           C  
ATOM    785  C   VAL A  54       5.988  13.692 -15.872  1.00  0.64           C  
ATOM    786  O   VAL A  54       5.217  12.828 -15.449  1.00  0.64           O  
ATOM    787  CB  VAL A  54       5.105  14.344 -18.127  1.00  0.64           C  
ATOM    788  CG1 VAL A  54       4.714  15.679 -17.577  1.00  0.64           C  
ATOM    789  CG2 VAL A  54       5.439  14.427 -19.622  1.00  0.64           C  
ATOM    790  H   VAL A  54       6.005  11.714 -17.761  1.00  0.64           H  
ATOM    791  HA  VAL A  54       7.160  14.460 -17.490  1.00  0.64           H  
ATOM    792  HB  VAL A  54       4.262  13.681 -17.990  1.00  0.64           H  
ATOM    793 1HG1 VAL A  54       3.847  16.046 -18.122  1.00  0.64           H  
ATOM    794 2HG1 VAL A  54       4.465  15.574 -16.523  1.00  0.64           H  
ATOM    795 3HG1 VAL A  54       5.539  16.380 -17.689  1.00  0.64           H  
ATOM    796 1HG2 VAL A  54       4.580  14.810 -20.162  1.00  0.64           H  
ATOM    797 2HG2 VAL A  54       6.289  15.095 -19.769  1.00  0.64           H  
ATOM    798 3HG2 VAL A  54       5.688  13.436 -20.006  1.00  0.64           H  
ATOM    799  N   VAL A  55       6.606  14.550 -15.068  1.00  0.68           N  
ATOM    800  CA  VAL A  55       6.363  14.521 -13.632  1.00  0.68           C  
ATOM    801  C   VAL A  55       5.944  15.882 -13.092  1.00  0.68           C  
ATOM    802  O   VAL A  55       6.512  16.905 -13.488  1.00  0.68           O  
ATOM    803  CB  VAL A  55       7.606  13.996 -12.871  1.00  0.68           C  
ATOM    804  CG1 VAL A  55       7.362  14.005 -11.353  1.00  0.68           C  
ATOM    805  CG2 VAL A  55       7.906  12.604 -13.337  1.00  0.68           C  
ATOM    806  H   VAL A  55       7.244  15.232 -15.455  1.00  0.68           H  
ATOM    807  HA  VAL A  55       5.554  13.826 -13.447  1.00  0.68           H  
ATOM    808  HB  VAL A  55       8.459  14.649 -13.073  1.00  0.68           H  
ATOM    809 1HG1 VAL A  55       8.237  13.638 -10.841  1.00  0.68           H  
ATOM    810 2HG1 VAL A  55       7.153  15.014 -11.013  1.00  0.68           H  
ATOM    811 3HG1 VAL A  55       6.512  13.359 -11.122  1.00  0.68           H  
ATOM    812 1HG2 VAL A  55       8.771  12.216 -12.815  1.00  0.68           H  
ATOM    813 2HG2 VAL A  55       7.044  11.991 -13.126  1.00  0.68           H  
ATOM    814 3HG2 VAL A  55       8.098  12.602 -14.400  1.00  0.68           H  
ATOM    815  N   HIS A  56       4.922  15.884 -12.229  1.00  0.73           N  
ATOM    816  CA  HIS A  56       4.445  17.103 -11.573  1.00  0.73           C  
ATOM    817  C   HIS A  56       4.297  16.927 -10.063  1.00  0.73           C  
ATOM    818  O   HIS A  56       3.909  15.861  -9.582  1.00  0.73           O  
ATOM    819  CB  HIS A  56       3.051  17.531 -12.066  1.00  0.73           C  
ATOM    820  CG  HIS A  56       2.879  17.964 -13.489  1.00  0.73           C  
ATOM    821  ND1 HIS A  56       2.756  17.080 -14.535  1.00  0.73           N  
ATOM    822  CD2 HIS A  56       2.745  19.200 -14.022  1.00  0.73           C  
ATOM    823  CE1 HIS A  56       2.569  17.758 -15.655  1.00  0.73           C  
ATOM    824  NE2 HIS A  56       2.563  19.044 -15.369  1.00  0.73           N  
ATOM    825  H   HIS A  56       4.497  14.982 -12.003  1.00  0.73           H  
ATOM    826  HA  HIS A  56       5.150  17.912 -11.743  1.00  0.73           H  
ATOM    827 1HB  HIS A  56       2.357  16.709 -11.892  1.00  0.73           H  
ATOM    828 2HB  HIS A  56       2.709  18.361 -11.437  1.00  0.73           H  
ATOM    829  HD1 HIS A  56       2.756  16.080 -14.477  1.00  0.73           H  
ATOM    830  HD2 HIS A  56       2.750  20.196 -13.585  1.00  0.73           H  
ATOM    831  HE1 HIS A  56       2.440  17.240 -16.599  1.00  0.73           H  
ATOM    832  N   GLY A  57       4.555  17.986  -9.306  1.00  0.79           N  
ATOM    833  CA  GLY A  57       4.254  17.962  -7.881  1.00  0.79           C  
ATOM    834  C   GLY A  57       2.890  18.600  -7.727  1.00  0.79           C  
ATOM    835  O   GLY A  57       2.554  19.506  -8.481  1.00  0.79           O  
ATOM    836  H   GLY A  57       4.911  18.833  -9.735  1.00  0.79           H  
ATOM    837 1HA  GLY A  57       4.244  16.941  -7.500  1.00  0.79           H  
ATOM    838 2HA  GLY A  57       5.001  18.527  -7.326  1.00  0.79           H  
ATOM    839  N   ILE A  58       2.092  18.152  -6.781  1.00  0.86           N  
ATOM    840  CA  ILE A  58       0.794  18.764  -6.582  1.00  0.86           C  
ATOM    841  C   ILE A  58       0.680  19.317  -5.176  1.00  0.86           C  
ATOM    842  O   ILE A  58       0.785  18.591  -4.174  1.00  0.86           O  
ATOM    843  CB  ILE A  58      -0.343  17.788  -6.904  1.00  0.86           C  
ATOM    844  CG1 ILE A  58      -0.200  17.266  -8.330  1.00  0.86           C  
ATOM    845  CG2 ILE A  58      -1.657  18.492  -6.739  1.00  0.86           C  
ATOM    846  CD1 ILE A  58       0.591  15.993  -8.444  1.00  0.86           C  
ATOM    847  H   ILE A  58       2.378  17.375  -6.202  1.00  0.86           H  
ATOM    848  HA  ILE A  58       0.698  19.599  -7.266  1.00  0.86           H  
ATOM    849  HB  ILE A  58      -0.291  16.952  -6.247  1.00  0.86           H  
ATOM    850 1HG1 ILE A  58      -1.191  17.094  -8.740  1.00  0.86           H  
ATOM    851 2HG1 ILE A  58       0.290  18.015  -8.927  1.00  0.86           H  
ATOM    852 1HG2 ILE A  58      -2.473  17.805  -6.960  1.00  0.86           H  
ATOM    853 2HG2 ILE A  58      -1.744  18.846  -5.716  1.00  0.86           H  
ATOM    854 3HG2 ILE A  58      -1.693  19.337  -7.425  1.00  0.86           H  
ATOM    855 1HD1 ILE A  58       0.639  15.730  -9.478  1.00  0.86           H  
ATOM    856 2HD1 ILE A  58       1.594  16.133  -8.070  1.00  0.86           H  
ATOM    857 3HD1 ILE A  58       0.109  15.199  -7.875  1.00  0.86           H  
ATOM    858  N   ILE A  59       0.532  20.629  -5.108  1.00  0.92           N  
ATOM    859  CA  ILE A  59       0.482  21.331  -3.840  1.00  0.92           C  
ATOM    860  C   ILE A  59      -0.840  22.064  -3.743  1.00  0.92           C  
ATOM    861  O   ILE A  59      -1.168  22.849  -4.620  1.00  0.92           O  
ATOM    862  CB  ILE A  59       1.666  22.301  -3.736  1.00  0.92           C  
ATOM    863  CG1 ILE A  59       2.984  21.523  -3.944  1.00  0.92           C  
ATOM    864  CG2 ILE A  59       1.654  22.993  -2.391  1.00  0.92           C  
ATOM    865  CD1 ILE A  59       3.499  21.554  -5.388  1.00  0.92           C  
ATOM    866  H   ILE A  59       0.449  21.153  -5.984  1.00  0.92           H  
ATOM    867  HA  ILE A  59       0.543  20.611  -3.026  1.00  0.92           H  
ATOM    868  HB  ILE A  59       1.593  23.047  -4.530  1.00  0.92           H  
ATOM    869 1HG1 ILE A  59       3.751  21.938  -3.293  1.00  0.92           H  
ATOM    870 2HG1 ILE A  59       2.820  20.487  -3.669  1.00  0.92           H  
ATOM    871 1HG2 ILE A  59       2.492  23.683  -2.327  1.00  0.92           H  
ATOM    872 2HG2 ILE A  59       0.728  23.539  -2.282  1.00  0.92           H  
ATOM    873 3HG2 ILE A  59       1.733  22.248  -1.598  1.00  0.92           H  
ATOM    874 1HD1 ILE A  59       4.422  20.979  -5.460  1.00  0.92           H  
ATOM    875 2HD1 ILE A  59       2.761  21.130  -6.063  1.00  0.92           H  
ATOM    876 3HD1 ILE A  59       3.692  22.582  -5.678  1.00  0.92           H  
ATOM    877  N   MET A  60      -1.640  21.782  -2.721  1.00  0.96           N  
ATOM    878  CA  MET A  60      -2.964  22.414  -2.610  1.00  0.96           C  
ATOM    879  C   MET A  60      -3.782  22.223  -3.894  1.00  0.96           C  
ATOM    880  O   MET A  60      -4.482  23.134  -4.330  1.00  0.96           O  
ATOM    881  CB  MET A  60      -2.810  23.912  -2.356  1.00  0.96           C  
ATOM    882  CG  MET A  60      -2.179  24.285  -1.046  1.00  0.96           C  
ATOM    883  SD  MET A  60      -2.062  26.058  -0.882  1.00  0.96           S  
ATOM    884  CE  MET A  60      -0.782  26.373  -2.104  1.00  0.96           C  
ATOM    885  H   MET A  60      -1.333  21.130  -2.014  1.00  0.96           H  
ATOM    886  HA  MET A  60      -3.509  21.950  -1.788  1.00  0.96           H  
ATOM    887 1HB  MET A  60      -2.243  24.388  -3.148  1.00  0.96           H  
ATOM    888 2HB  MET A  60      -3.799  24.369  -2.372  1.00  0.96           H  
ATOM    889 1HG  MET A  60      -2.784  23.899  -0.228  1.00  0.96           H  
ATOM    890 2HG  MET A  60      -1.186  23.860  -0.965  1.00  0.96           H  
ATOM    891 1HE  MET A  60      -0.577  27.442  -2.150  1.00  0.96           H  
ATOM    892 2HE  MET A  60       0.126  25.844  -1.825  1.00  0.96           H  
ATOM    893 3HE  MET A  60      -1.118  26.026  -3.082  1.00  0.96           H  
ATOM    894  N   SER A  61      -3.669  21.028  -4.488  1.00  0.97           N  
ATOM    895  CA  SER A  61      -4.325  20.629  -5.738  1.00  0.97           C  
ATOM    896  C   SER A  61      -3.804  21.366  -6.989  1.00  0.97           C  
ATOM    897  O   SER A  61      -4.373  21.217  -8.072  1.00  0.97           O  
ATOM    898  CB  SER A  61      -5.830  20.806  -5.637  1.00  0.97           C  
ATOM    899  OG  SER A  61      -6.348  20.083  -4.551  1.00  0.97           O  
ATOM    900  H   SER A  61      -3.073  20.351  -4.037  1.00  0.97           H  
ATOM    901  HA  SER A  61      -4.141  19.566  -5.881  1.00  0.97           H  
ATOM    902 1HB  SER A  61      -6.093  21.853  -5.550  1.00  0.97           H  
ATOM    903 2HB  SER A  61      -6.286  20.445  -6.556  1.00  0.97           H  
ATOM    904  HG  SER A  61      -7.297  20.239  -4.560  1.00  0.97           H  
ATOM    905  N   LEU A  62      -2.704  22.111  -6.864  1.00  0.95           N  
ATOM    906  CA  LEU A  62      -2.114  22.823  -7.989  1.00  0.95           C  
ATOM    907  C   LEU A  62      -0.895  22.075  -8.557  1.00  0.95           C  
ATOM    908  O   LEU A  62       0.077  21.858  -7.828  1.00  0.95           O  
ATOM    909  CB  LEU A  62      -1.663  24.203  -7.514  1.00  0.95           C  
ATOM    910  CG  LEU A  62      -2.753  25.023  -6.838  1.00  0.95           C  
ATOM    911  CD1 LEU A  62      -2.167  26.328  -6.341  1.00  0.95           C  
ATOM    912  CD2 LEU A  62      -3.893  25.240  -7.815  1.00  0.95           C  
ATOM    913  H   LEU A  62      -2.277  22.229  -5.951  1.00  0.95           H  
ATOM    914  HA  LEU A  62      -2.888  22.955  -8.732  1.00  0.95           H  
ATOM    915 1HB  LEU A  62      -0.848  24.082  -6.803  1.00  0.95           H  
ATOM    916 2HB  LEU A  62      -1.297  24.767  -8.370  1.00  0.95           H  
ATOM    917  HG  LEU A  62      -3.123  24.482  -5.969  1.00  0.95           H  
ATOM    918 1HD1 LEU A  62      -2.942  26.904  -5.839  1.00  0.95           H  
ATOM    919 2HD1 LEU A  62      -1.361  26.112  -5.638  1.00  0.95           H  
ATOM    920 3HD1 LEU A  62      -1.775  26.896  -7.182  1.00  0.95           H  
ATOM    921 1HD2 LEU A  62      -4.682  25.814  -7.331  1.00  0.95           H  
ATOM    922 2HD2 LEU A  62      -3.529  25.782  -8.686  1.00  0.95           H  
ATOM    923 3HD2 LEU A  62      -4.288  24.271  -8.128  1.00  0.95           H  
ATOM    924  N   PRO A  63      -0.927  21.584  -9.809  1.00  0.93           N  
ATOM    925  CA  PRO A  63       0.170  20.859 -10.422  1.00  0.93           C  
ATOM    926  C   PRO A  63       1.322  21.786 -10.807  1.00  0.93           C  
ATOM    927  O   PRO A  63       1.119  22.800 -11.479  1.00  0.93           O  
ATOM    928  CB  PRO A  63      -0.496  20.227 -11.649  1.00  0.93           C  
ATOM    929  CG  PRO A  63      -1.646  21.158 -11.994  1.00  0.93           C  
ATOM    930  CD  PRO A  63      -2.111  21.748 -10.664  1.00  0.93           C  
ATOM    931  HA  PRO A  63       0.522  20.091  -9.730  1.00  0.93           H  
ATOM    932 1HB  PRO A  63       0.239  20.138 -12.462  1.00  0.93           H  
ATOM    933 2HB  PRO A  63      -0.825  19.206 -11.406  1.00  0.93           H  
ATOM    934 1HG  PRO A  63      -1.303  21.929 -12.700  1.00  0.93           H  
ATOM    935 2HG  PRO A  63      -2.445  20.597 -12.504  1.00  0.93           H  
ATOM    936 1HD  PRO A  63      -2.340  22.813 -10.822  1.00  0.93           H  
ATOM    937 2HD  PRO A  63      -2.969  21.181 -10.262  1.00  0.93           H  
ATOM    938  N   VAL A  64       2.527  21.397 -10.426  1.00  0.91           N  
ATOM    939  CA  VAL A  64       3.748  22.124 -10.719  1.00  0.91           C  
ATOM    940  C   VAL A  64       4.741  21.189 -11.413  1.00  0.91           C  
ATOM    941  O   VAL A  64       5.170  20.209 -10.810  1.00  0.91           O  
ATOM    942  CB  VAL A  64       4.367  22.652  -9.416  1.00  0.91           C  
ATOM    943  CG1 VAL A  64       5.650  23.393  -9.730  1.00  0.91           C  
ATOM    944  CG2 VAL A  64       3.364  23.552  -8.701  1.00  0.91           C  
ATOM    945  H   VAL A  64       2.597  20.567  -9.854  1.00  0.91           H  
ATOM    946  HA  VAL A  64       3.489  22.971 -11.343  1.00  0.91           H  
ATOM    947  HB  VAL A  64       4.621  21.810  -8.768  1.00  0.91           H  
ATOM    948 1HG1 VAL A  64       6.100  23.754  -8.807  1.00  0.91           H  
ATOM    949 2HG1 VAL A  64       6.348  22.716 -10.235  1.00  0.91           H  
ATOM    950 3HG1 VAL A  64       5.431  24.237 -10.381  1.00  0.91           H  
ATOM    951 1HG2 VAL A  64       3.802  23.920  -7.778  1.00  0.91           H  
ATOM    952 2HG2 VAL A  64       3.107  24.392  -9.345  1.00  0.91           H  
ATOM    953 3HG2 VAL A  64       2.460  22.985  -8.466  1.00  0.91           H  
ATOM    954  N   PRO A  65       5.153  21.431 -12.652  1.00  0.89           N  
ATOM    955  CA  PRO A  65       5.997  20.510 -13.379  1.00  0.89           C  
ATOM    956  C   PRO A  65       7.382  20.394 -12.773  1.00  0.89           C  
ATOM    957  O   PRO A  65       7.944  21.362 -12.255  1.00  0.89           O  
ATOM    958  CB  PRO A  65       6.025  21.117 -14.782  1.00  0.89           C  
ATOM    959  CG  PRO A  65       5.736  22.603 -14.571  1.00  0.89           C  
ATOM    960  CD  PRO A  65       4.808  22.666 -13.362  1.00  0.89           C  
ATOM    961  HA  PRO A  65       5.522  19.522 -13.410  1.00  0.89           H  
ATOM    962 1HB  PRO A  65       7.006  20.930 -15.244  1.00  0.89           H  
ATOM    963 2HB  PRO A  65       5.273  20.620 -15.416  1.00  0.89           H  
ATOM    964 1HG  PRO A  65       6.678  23.150 -14.409  1.00  0.89           H  
ATOM    965 2HG  PRO A  65       5.277  23.026 -15.479  1.00  0.89           H  
ATOM    966 1HD  PRO A  65       5.068  23.552 -12.769  1.00  0.89           H  
ATOM    967 2HD  PRO A  65       3.748  22.656 -13.671  1.00  0.89           H  
ATOM    968  N   PHE A  66       7.939  19.208 -12.921  1.00  0.89           N  
ATOM    969  CA  PHE A  66       9.279  18.825 -12.516  1.00  0.89           C  
ATOM    970  C   PHE A  66       9.991  18.094 -13.645  1.00  0.89           C  
ATOM    971  O   PHE A  66       9.966  16.867 -13.694  1.00  0.89           O  
ATOM    972  CB  PHE A  66       9.204  17.896 -11.318  1.00  0.89           C  
ATOM    973  CG  PHE A  66      10.522  17.482 -10.770  1.00  0.89           C  
ATOM    974  CD1 PHE A  66      11.294  18.324  -9.992  1.00  0.89           C  
ATOM    975  CD2 PHE A  66      10.999  16.206 -11.057  1.00  0.89           C  
ATOM    976  CE1 PHE A  66      12.520  17.894  -9.503  1.00  0.89           C  
ATOM    977  CE2 PHE A  66      12.217  15.777 -10.576  1.00  0.89           C  
ATOM    978  CZ  PHE A  66      12.978  16.618  -9.797  1.00  0.89           C  
ATOM    979  H   PHE A  66       7.366  18.473 -13.326  1.00  0.89           H  
ATOM    980  HA  PHE A  66       9.834  19.716 -12.229  1.00  0.89           H  
ATOM    981 1HB  PHE A  66       8.639  18.380 -10.522  1.00  0.89           H  
ATOM    982 2HB  PHE A  66       8.656  16.999 -11.601  1.00  0.89           H  
ATOM    983  HD1 PHE A  66      10.931  19.327  -9.765  1.00  0.89           H  
ATOM    984  HD2 PHE A  66      10.394  15.543 -11.675  1.00  0.89           H  
ATOM    985  HE1 PHE A  66      13.124  18.560  -8.888  1.00  0.89           H  
ATOM    986  HE2 PHE A  66      12.576  14.775 -10.810  1.00  0.89           H  
ATOM    987  HZ  PHE A  66      13.941  16.283  -9.413  1.00  0.89           H  
ATOM    988  N   PRO A  67      10.630  18.810 -14.574  1.00  0.89           N  
ATOM    989  CA  PRO A  67      11.287  18.243 -15.726  1.00  0.89           C  
ATOM    990  C   PRO A  67      12.300  17.212 -15.273  1.00  0.89           C  
ATOM    991  O   PRO A  67      13.028  17.433 -14.304  1.00  0.89           O  
ATOM    992  CB  PRO A  67      11.979  19.469 -16.349  1.00  0.89           C  
ATOM    993  CG  PRO A  67      11.126  20.643 -15.906  1.00  0.89           C  
ATOM    994  CD  PRO A  67      10.693  20.283 -14.496  1.00  0.89           C  
ATOM    995  HA  PRO A  67      10.541  17.801 -16.401  1.00  0.89           H  
ATOM    996 1HB  PRO A  67      13.019  19.530 -15.994  1.00  0.89           H  
ATOM    997 2HB  PRO A  67      12.022  19.358 -17.442  1.00  0.89           H  
ATOM    998 1HG  PRO A  67      11.710  21.576 -15.945  1.00  0.89           H  
ATOM    999 2HG  PRO A  67      10.274  20.774 -16.589  1.00  0.89           H  
ATOM   1000 1HD  PRO A  67      11.446  20.601 -13.759  1.00  0.89           H  
ATOM   1001 2HD  PRO A  67       9.714  20.729 -14.311  1.00  0.89           H  
ATOM   1002  N   LEU A  68      12.374  16.103 -15.986  1.00  0.87           N  
ATOM   1003  CA  LEU A  68      13.345  15.090 -15.637  1.00  0.87           C  
ATOM   1004  C   LEU A  68      14.587  15.342 -16.478  1.00  0.87           C  
ATOM   1005  O   LEU A  68      14.456  15.887 -17.571  1.00  0.87           O  
ATOM   1006  CB  LEU A  68      12.778  13.690 -15.877  1.00  0.87           C  
ATOM   1007  CG  LEU A  68      11.523  13.348 -15.060  1.00  0.87           C  
ATOM   1008  CD1 LEU A  68      11.075  11.939 -15.421  1.00  0.87           C  
ATOM   1009  CD2 LEU A  68      11.837  13.494 -13.573  1.00  0.87           C  
ATOM   1010  H   LEU A  68      11.753  15.958 -16.770  1.00  0.87           H  
ATOM   1011  HA  LEU A  68      13.559  15.190 -14.581  1.00  0.87           H  
ATOM   1012 1HB  LEU A  68      12.521  13.595 -16.934  1.00  0.87           H  
ATOM   1013 2HB  LEU A  68      13.537  12.949 -15.645  1.00  0.87           H  
ATOM   1014  HG  LEU A  68      10.713  14.036 -15.320  1.00  0.87           H  
ATOM   1015 1HD1 LEU A  68      10.187  11.674 -14.867  1.00  0.87           H  
ATOM   1016 2HD1 LEU A  68      10.864  11.905 -16.484  1.00  0.87           H  
ATOM   1017 3HD1 LEU A  68      11.868  11.231 -15.182  1.00  0.87           H  
ATOM   1018 1HD2 LEU A  68      10.954  13.263 -12.988  1.00  0.87           H  
ATOM   1019 2HD2 LEU A  68      12.643  12.816 -13.301  1.00  0.87           H  
ATOM   1020 3HD2 LEU A  68      12.144  14.523 -13.374  1.00  0.87           H  
ATOM   1021  N   PRO A  69      15.803  15.000 -16.010  1.00  0.83           N  
ATOM   1022  CA  PRO A  69      17.046  15.090 -16.768  1.00  0.83           C  
ATOM   1023  C   PRO A  69      16.944  14.443 -18.148  1.00  0.83           C  
ATOM   1024  O   PRO A  69      17.560  14.909 -19.106  1.00  0.83           O  
ATOM   1025  CB  PRO A  69      18.018  14.320 -15.869  1.00  0.83           C  
ATOM   1026  CG  PRO A  69      17.486  14.549 -14.467  1.00  0.83           C  
ATOM   1027  CD  PRO A  69      15.975  14.525 -14.616  1.00  0.83           C  
ATOM   1028  HA  PRO A  69      17.338  16.147 -16.856  1.00  0.83           H  
ATOM   1029 1HB  PRO A  69      18.036  13.258 -16.157  1.00  0.83           H  
ATOM   1030 2HB  PRO A  69      19.038  14.705 -16.007  1.00  0.83           H  
ATOM   1031 1HG  PRO A  69      17.859  13.767 -13.785  1.00  0.83           H  
ATOM   1032 2HG  PRO A  69      17.854  15.511 -14.078  1.00  0.83           H  
ATOM   1033 1HD  PRO A  69      15.577  13.508 -14.481  1.00  0.83           H  
ATOM   1034 2HD  PRO A  69      15.565  15.243 -13.893  1.00  0.83           H  
ATOM   1035  N   GLN A  70      16.167  13.363 -18.237  1.00  0.78           N  
ATOM   1036  CA  GLN A  70      15.953  12.660 -19.491  1.00  0.78           C  
ATOM   1037  C   GLN A  70      14.524  12.136 -19.637  1.00  0.78           C  
ATOM   1038  O   GLN A  70      14.243  11.013 -19.224  1.00  0.78           O  
ATOM   1039  CB  GLN A  70      16.936  11.518 -19.677  1.00  0.78           C  
ATOM   1040  CG  GLN A  70      16.693  10.738 -20.957  1.00  0.78           C  
ATOM   1041  CD  GLN A  70      16.784  11.615 -22.192  1.00  0.78           C  
ATOM   1042  OE1 GLN A  70      15.749  12.138 -22.649  1.00  0.78           O  
ATOM   1043  NE2 GLN A  70      17.994  11.785 -22.737  1.00  0.78           N  
ATOM   1044  H   GLN A  70      15.700  13.023 -17.412  1.00  0.78           H  
ATOM   1045  HA  GLN A  70      16.157  13.354 -20.302  1.00  0.78           H  
ATOM   1046 1HB  GLN A  70      17.957  11.904 -19.700  1.00  0.78           H  
ATOM   1047 2HB  GLN A  70      16.866  10.821 -18.841  1.00  0.78           H  
ATOM   1048 1HG  GLN A  70      17.453   9.957 -21.036  1.00  0.78           H  
ATOM   1049 2HG  GLN A  70      15.701  10.286 -20.920  1.00  0.78           H  
ATOM   1050 1HE2 GLN A  70      18.104  12.360 -23.549  1.00  0.78           H  
ATOM   1051 2HE2 GLN A  70      18.795  11.342 -22.322  1.00  0.78           H  
ATOM   1052  N   PRO A  71      13.584  12.932 -20.162  1.00  0.73           N  
ATOM   1053  CA  PRO A  71      12.194  12.574 -20.398  1.00  0.73           C  
ATOM   1054  C   PRO A  71      12.038  11.370 -21.350  1.00  0.73           C  
ATOM   1055  O   PRO A  71      11.006  10.695 -21.353  1.00  0.73           O  
ATOM   1056  CB  PRO A  71      11.624  13.848 -21.032  1.00  0.73           C  
ATOM   1057  CG  PRO A  71      12.543  14.957 -20.563  1.00  0.73           C  
ATOM   1058  CD  PRO A  71      13.910  14.323 -20.525  1.00  0.73           C  
ATOM   1059  HA  PRO A  71      11.705  12.373 -19.431  1.00  0.73           H  
ATOM   1060 1HB  PRO A  71      11.602  13.741 -22.128  1.00  0.73           H  
ATOM   1061 2HB  PRO A  71      10.579  13.990 -20.702  1.00  0.73           H  
ATOM   1062 1HG  PRO A  71      12.489  15.815 -21.247  1.00  0.73           H  
ATOM   1063 2HG  PRO A  71      12.227  15.319 -19.571  1.00  0.73           H  
ATOM   1064 1HD  PRO A  71      14.389  14.362 -21.516  1.00  0.73           H  
ATOM   1065 2HD  PRO A  71      14.502  14.822 -19.763  1.00  0.73           H  
ATOM   1066  N   ASP A  72      13.052  11.057 -22.167  1.00  0.69           N  
ATOM   1067  CA  ASP A  72      12.860   9.944 -23.091  1.00  0.69           C  
ATOM   1068  C   ASP A  72      12.995   8.617 -22.361  1.00  0.69           C  
ATOM   1069  O   ASP A  72      14.090   8.108 -22.082  1.00  0.69           O  
ATOM   1070  CB  ASP A  72      13.830  10.038 -24.264  1.00  0.69           C  
ATOM   1071  CG  ASP A  72      13.662   8.950 -25.332  1.00  0.69           C  
ATOM   1072  OD1 ASP A  72      13.026   7.943 -25.092  1.00  0.69           O  
ATOM   1073  OD2 ASP A  72      14.227   9.131 -26.414  1.00  0.69           O  
ATOM   1074  H   ASP A  72      13.936  11.570 -22.186  1.00  0.69           H  
ATOM   1075  HA  ASP A  72      11.848  10.000 -23.494  1.00  0.69           H  
ATOM   1076 1HB  ASP A  72      13.731  11.017 -24.735  1.00  0.69           H  
ATOM   1077 2HB  ASP A  72      14.845   9.970 -23.881  1.00  0.69           H  
ATOM   1078  N   ALA A  73      11.828   8.046 -22.098  1.00  0.67           N  
ATOM   1079  CA  ALA A  73      11.639   6.863 -21.281  1.00  0.67           C  
ATOM   1080  C   ALA A  73      12.033   5.581 -22.018  1.00  0.67           C  
ATOM   1081  O   ALA A  73      12.047   4.491 -21.426  1.00  0.67           O  
ATOM   1082  CB  ALA A  73      10.188   6.803 -20.845  1.00  0.67           C  
ATOM   1083  H   ALA A  73      10.999   8.535 -22.444  1.00  0.67           H  
ATOM   1084  HA  ALA A  73      12.275   6.960 -20.402  1.00  0.67           H  
ATOM   1085 1HB  ALA A  73      10.040   5.956 -20.206  1.00  0.67           H  
ATOM   1086 2HB  ALA A  73       9.932   7.715 -20.308  1.00  0.67           H  
ATOM   1087 3HB  ALA A  73       9.575   6.716 -21.723  1.00  0.67           H  
ATOM   1088  N   CYS A  74      12.361   5.715 -23.306  1.00  0.67           N  
ATOM   1089  CA  CYS A  74      12.744   4.556 -24.097  1.00  0.67           C  
ATOM   1090  C   CYS A  74      14.245   4.305 -23.975  1.00  0.67           C  
ATOM   1091  O   CYS A  74      14.748   3.292 -24.456  1.00  0.67           O  
ATOM   1092  CB  CYS A  74      12.423   4.776 -25.569  1.00  0.67           C  
ATOM   1093  SG  CYS A  74      10.678   5.071 -25.945  1.00  0.67           S  
ATOM   1094  H   CYS A  74      12.370   6.630 -23.758  1.00  0.67           H  
ATOM   1095  HA  CYS A  74      12.206   3.683 -23.732  1.00  0.67           H  
ATOM   1096 1HB  CYS A  74      12.992   5.632 -25.935  1.00  0.67           H  
ATOM   1097 2HB  CYS A  74      12.746   3.905 -26.139  1.00  0.67           H  
ATOM   1098  N   LYS A  75      14.973   5.248 -23.351  1.00  0.67           N  
ATOM   1099  CA  LYS A  75      16.420   5.109 -23.284  1.00  0.67           C  
ATOM   1100  C   LYS A  75      16.938   4.786 -21.891  1.00  0.67           C  
ATOM   1101  O   LYS A  75      17.429   3.684 -21.651  1.00  0.67           O  
ATOM   1102  CB  LYS A  75      17.071   6.409 -23.764  1.00  0.67           C  
ATOM   1103  CG  LYS A  75      16.899   6.689 -25.264  1.00  0.67           C  
ATOM   1104  CD  LYS A  75      17.586   7.994 -25.673  1.00  0.67           C  
ATOM   1105  CE  LYS A  75      17.540   8.217 -27.195  1.00  0.67           C  
ATOM   1106  NZ  LYS A  75      16.148   8.420 -27.696  1.00  0.67           N  
ATOM   1107  H   LYS A  75      14.527   6.080 -22.958  1.00  0.67           H  
ATOM   1108  HA  LYS A  75      16.723   4.300 -23.946  1.00  0.67           H  
ATOM   1109 1HB  LYS A  75      16.631   7.255 -23.227  1.00  0.67           H  
ATOM   1110 2HB  LYS A  75      18.137   6.394 -23.528  1.00  0.67           H  
ATOM   1111 1HG  LYS A  75      17.314   5.865 -25.842  1.00  0.67           H  
ATOM   1112 2HG  LYS A  75      15.832   6.773 -25.493  1.00  0.67           H  
ATOM   1113 1HD  LYS A  75      17.071   8.829 -25.188  1.00  0.67           H  
ATOM   1114 2HD  LYS A  75      18.623   7.985 -25.340  1.00  0.67           H  
ATOM   1115 1HE  LYS A  75      18.132   9.098 -27.438  1.00  0.67           H  
ATOM   1116 2HE  LYS A  75      17.971   7.352 -27.696  1.00  0.67           H  
ATOM   1117 1HZ  LYS A  75      16.146   8.568 -28.683  1.00  0.67           H  
ATOM   1118 2HZ  LYS A  75      15.575   7.621 -27.481  1.00  0.67           H  
ATOM   1119 3HZ  LYS A  75      15.707   9.230 -27.236  1.00  0.67           H  
ATOM   1120  N   ASP A  76      16.793   5.706 -20.948  1.00  0.68           N  
ATOM   1121  CA  ASP A  76      17.347   5.449 -19.622  1.00  0.68           C  
ATOM   1122  C   ASP A  76      16.469   4.551 -18.768  1.00  0.68           C  
ATOM   1123  O   ASP A  76      16.956   3.851 -17.881  1.00  0.68           O  
ATOM   1124  CB  ASP A  76      17.610   6.743 -18.873  1.00  0.68           C  
ATOM   1125  CG  ASP A  76      18.683   7.586 -19.536  1.00  0.68           C  
ATOM   1126  OD1 ASP A  76      19.354   7.095 -20.415  1.00  0.68           O  
ATOM   1127  OD2 ASP A  76      18.857   8.699 -19.122  1.00  0.68           O  
ATOM   1128  H   ASP A  76      16.340   6.588 -21.155  1.00  0.68           H  
ATOM   1129  HA  ASP A  76      18.305   4.944 -19.752  1.00  0.68           H  
ATOM   1130 1HB  ASP A  76      16.687   7.328 -18.819  1.00  0.68           H  
ATOM   1131 2HB  ASP A  76      17.916   6.518 -17.852  1.00  0.68           H  
ATOM   1132  N   SER A  77      15.169   4.591 -19.023  1.00  0.69           N  
ATOM   1133  CA  SER A  77      14.217   3.861 -18.206  1.00  0.69           C  
ATOM   1134  C   SER A  77      13.925   2.447 -18.655  1.00  0.69           C  
ATOM   1135  O   SER A  77      13.172   1.733 -17.989  1.00  0.69           O  
ATOM   1136  CB  SER A  77      12.940   4.623 -18.123  1.00  0.69           C  
ATOM   1137  OG  SER A  77      13.134   5.824 -17.451  1.00  0.69           O  
ATOM   1138  H   SER A  77      14.835   5.162 -19.784  1.00  0.69           H  
ATOM   1139  HA  SER A  77      14.639   3.798 -17.205  1.00  0.69           H  
ATOM   1140 1HB  SER A  77      12.559   4.812 -19.101  1.00  0.69           H  
ATOM   1141 2HB  SER A  77      12.218   4.025 -17.600  1.00  0.69           H  
ATOM   1142  HG  SER A  77      13.416   5.548 -16.555  1.00  0.69           H  
ATOM   1143  N   GLY A  78      14.488   2.052 -19.793  1.00  0.69           N  
ATOM   1144  CA  GLY A  78      14.324   0.698 -20.302  1.00  0.69           C  
ATOM   1145  C   GLY A  78      13.024   0.356 -21.038  1.00  0.69           C  
ATOM   1146  O   GLY A  78      12.752  -0.829 -21.254  1.00  0.69           O  
ATOM   1147  H   GLY A  78      15.082   2.698 -20.295  1.00  0.69           H  
ATOM   1148 1HA  GLY A  78      15.158   0.493 -20.973  1.00  0.69           H  
ATOM   1149 2HA  GLY A  78      14.441   0.006 -19.469  1.00  0.69           H  
ATOM   1150  N   ILE A  79      12.200   1.322 -21.444  1.00  0.68           N  
ATOM   1151  CA  ILE A  79      10.999   0.864 -22.122  1.00  0.68           C  
ATOM   1152  C   ILE A  79      11.350   0.406 -23.522  1.00  0.68           C  
ATOM   1153  O   ILE A  79      11.893   1.163 -24.325  1.00  0.68           O  
ATOM   1154  CB  ILE A  79       9.916   1.938 -22.217  1.00  0.68           C  
ATOM   1155  CG1 ILE A  79       9.423   2.352 -20.842  1.00  0.68           C  
ATOM   1156  CG2 ILE A  79       8.788   1.480 -23.141  1.00  0.68           C  
ATOM   1157  CD1 ILE A  79       8.497   3.515 -20.928  1.00  0.68           C  
ATOM   1158  H   ILE A  79      12.370   2.318 -21.307  1.00  0.68           H  
ATOM   1159  HA  ILE A  79      10.587   0.019 -21.572  1.00  0.68           H  
ATOM   1160  HB  ILE A  79      10.350   2.831 -22.653  1.00  0.68           H  
ATOM   1161 1HG1 ILE A  79       8.928   1.531 -20.356  1.00  0.68           H  
ATOM   1162 2HG1 ILE A  79      10.285   2.643 -20.234  1.00  0.68           H  
ATOM   1163 1HG2 ILE A  79       8.049   2.267 -23.231  1.00  0.68           H  
ATOM   1164 2HG2 ILE A  79       9.189   1.256 -24.110  1.00  0.68           H  
ATOM   1165 3HG2 ILE A  79       8.330   0.607 -22.771  1.00  0.68           H  
ATOM   1166 1HD1 ILE A  79       8.174   3.818 -19.946  1.00  0.68           H  
ATOM   1167 2HD1 ILE A  79       9.012   4.327 -21.409  1.00  0.68           H  
ATOM   1168 3HD1 ILE A  79       7.633   3.239 -21.523  1.00  0.68           H  
ATOM   1169  N   SER A  80      11.001  -0.828 -23.849  1.00  0.67           N  
ATOM   1170  CA  SER A  80      11.343  -1.381 -25.150  1.00  0.67           C  
ATOM   1171  C   SER A  80      10.400  -0.920 -26.245  1.00  0.67           C  
ATOM   1172  O   SER A  80       9.614  -1.709 -26.777  1.00  0.67           O  
ATOM   1173  CB  SER A  80      11.360  -2.889 -25.086  1.00  0.67           C  
ATOM   1174  OG  SER A  80      12.353  -3.347 -24.204  1.00  0.67           O  
ATOM   1175  H   SER A  80      10.541  -1.405 -23.161  1.00  0.67           H  
ATOM   1176  HA  SER A  80      12.347  -1.039 -25.409  1.00  0.67           H  
ATOM   1177 1HB  SER A  80      10.385  -3.247 -24.759  1.00  0.67           H  
ATOM   1178 2HB  SER A  80      11.540  -3.291 -26.083  1.00  0.67           H  
ATOM   1179  HG  SER A  80      12.145  -2.973 -23.341  1.00  0.67           H  
ATOM   1180  N   CYS A  81      10.507   0.360 -26.573  1.00  0.66           N  
ATOM   1181  CA  CYS A  81       9.687   1.014 -27.577  1.00  0.66           C  
ATOM   1182  C   CYS A  81      10.051   0.292 -28.874  1.00  0.66           C  
ATOM   1183  O   CYS A  81      11.239   0.056 -29.093  1.00  0.66           O  
ATOM   1184  CB  CYS A  81      10.032   2.500 -27.613  1.00  0.66           C  
ATOM   1185  SG  CYS A  81       9.664   3.311 -26.003  1.00  0.66           S  
ATOM   1186  H   CYS A  81      11.193   0.898 -26.046  1.00  0.66           H  
ATOM   1187  HA  CYS A  81       8.646   0.921 -27.320  1.00  0.66           H  
ATOM   1188 1HB  CYS A  81      11.086   2.638 -27.844  1.00  0.66           H  
ATOM   1189 2HB  CYS A  81       9.446   2.990 -28.387  1.00  0.66           H  
ATOM   1190  N   PRO A  82       9.103  -0.106 -29.746  1.00  0.66           N  
ATOM   1191  CA  PRO A  82       7.654   0.110 -29.880  1.00  0.66           C  
ATOM   1192  C   PRO A  82       6.720  -0.290 -28.719  1.00  0.66           C  
ATOM   1193  O   PRO A  82       5.543   0.062 -28.728  1.00  0.66           O  
ATOM   1194  CB  PRO A  82       7.315  -0.723 -31.116  1.00  0.66           C  
ATOM   1195  CG  PRO A  82       8.596  -0.824 -31.879  1.00  0.66           C  
ATOM   1196  CD  PRO A  82       9.644  -0.934 -30.824  1.00  0.66           C  
ATOM   1197  HA  PRO A  82       7.523   1.163 -30.128  1.00  0.66           H  
ATOM   1198 1HB  PRO A  82       6.901  -1.697 -30.814  1.00  0.66           H  
ATOM   1199 2HB  PRO A  82       6.532  -0.215 -31.701  1.00  0.66           H  
ATOM   1200 1HG  PRO A  82       8.570  -1.695 -32.549  1.00  0.66           H  
ATOM   1201 2HG  PRO A  82       8.722   0.065 -32.516  1.00  0.66           H  
ATOM   1202 1HD  PRO A  82       9.750  -1.972 -30.478  1.00  0.66           H  
ATOM   1203 2HD  PRO A  82      10.597  -0.524 -31.188  1.00  0.66           H  
ATOM   1204  N   ALA A  83       7.175  -1.101 -27.767  1.00  0.66           N  
ATOM   1205  CA  ALA A  83       6.309  -1.451 -26.640  1.00  0.66           C  
ATOM   1206  C   ALA A  83       4.919  -1.907 -27.103  1.00  0.66           C  
ATOM   1207  O   ALA A  83       3.934  -1.236 -26.811  1.00  0.66           O  
ATOM   1208  CB  ALA A  83       6.179  -0.244 -25.720  1.00  0.66           C  
ATOM   1209  H   ALA A  83       8.136  -1.421 -27.751  1.00  0.66           H  
ATOM   1210  HA  ALA A  83       6.786  -2.245 -26.073  1.00  0.66           H  
ATOM   1211 1HB  ALA A  83       5.568  -0.509 -24.874  1.00  0.66           H  
ATOM   1212 2HB  ALA A  83       7.168   0.058 -25.377  1.00  0.66           H  
ATOM   1213 3HB  ALA A  83       5.713   0.585 -26.251  1.00  0.66           H  
ATOM   1214  N   PRO A  84       4.807  -3.077 -27.753  1.00  0.65           N  
ATOM   1215  CA  PRO A  84       3.632  -3.570 -28.448  1.00  0.65           C  
ATOM   1216  C   PRO A  84       2.417  -3.860 -27.561  1.00  0.65           C  
ATOM   1217  O   PRO A  84       2.502  -4.094 -26.345  1.00  0.65           O  
ATOM   1218  CB  PRO A  84       4.166  -4.832 -29.147  1.00  0.65           C  
ATOM   1219  CG  PRO A  84       5.347  -5.271 -28.336  1.00  0.65           C  
ATOM   1220  CD  PRO A  84       5.959  -4.006 -27.786  1.00  0.65           C  
ATOM   1221  HA  PRO A  84       3.357  -2.828 -29.213  1.00  0.65           H  
ATOM   1222 1HB  PRO A  84       3.373  -5.598 -29.180  1.00  0.65           H  
ATOM   1223 2HB  PRO A  84       4.427  -4.594 -30.191  1.00  0.65           H  
ATOM   1224 1HG  PRO A  84       5.018  -5.961 -27.564  1.00  0.65           H  
ATOM   1225 2HG  PRO A  84       6.049  -5.831 -28.971  1.00  0.65           H  
ATOM   1226 1HD  PRO A  84       6.331  -4.226 -26.781  1.00  0.65           H  
ATOM   1227 2HD  PRO A  84       6.744  -3.646 -28.463  1.00  0.65           H  
ATOM   1228  N   SER A  85       1.270  -3.884 -28.229  1.00  0.64           N  
ATOM   1229  CA  SER A  85      -0.062  -4.023 -27.649  1.00  0.64           C  
ATOM   1230  C   SER A  85      -0.379  -5.372 -27.023  1.00  0.64           C  
ATOM   1231  O   SER A  85      -1.128  -6.175 -27.582  1.00  0.64           O  
ATOM   1232  CB  SER A  85      -1.086  -3.771 -28.724  1.00  0.64           C  
ATOM   1233  OG  SER A  85      -1.005  -4.742 -29.729  1.00  0.64           O  
ATOM   1234  H   SER A  85       1.315  -3.735 -29.227  1.00  0.64           H  
ATOM   1235  HA  SER A  85      -0.164  -3.260 -26.875  1.00  0.64           H  
ATOM   1236 1HB  SER A  85      -2.084  -3.767 -28.288  1.00  0.64           H  
ATOM   1237 2HB  SER A  85      -0.915  -2.809 -29.155  1.00  0.64           H  
ATOM   1238  HG  SER A  85      -1.186  -5.582 -29.296  1.00  0.64           H  
ATOM   1239  N   GLY A  86       0.201  -5.607 -25.857  1.00  0.63           N  
ATOM   1240  CA  GLY A  86       0.026  -6.858 -25.132  1.00  0.63           C  
ATOM   1241  C   GLY A  86       1.281  -7.320 -24.408  1.00  0.63           C  
ATOM   1242  O   GLY A  86       1.259  -8.345 -23.724  1.00  0.63           O  
ATOM   1243  H   GLY A  86       0.823  -4.883 -25.502  1.00  0.63           H  
ATOM   1244 1HA  GLY A  86      -0.781  -6.736 -24.410  1.00  0.63           H  
ATOM   1245 2HA  GLY A  86      -0.292  -7.632 -25.829  1.00  0.63           H  
ATOM   1246  N   THR A  87       2.368  -6.568 -24.535  1.00  0.62           N  
ATOM   1247  CA  THR A  87       3.596  -6.925 -23.841  1.00  0.62           C  
ATOM   1248  C   THR A  87       3.862  -6.039 -22.638  1.00  0.62           C  
ATOM   1249  O   THR A  87       3.839  -4.816 -22.733  1.00  0.62           O  
ATOM   1250  CB  THR A  87       4.785  -6.867 -24.791  1.00  0.62           C  
ATOM   1251  OG1 THR A  87       4.587  -7.828 -25.842  1.00  0.62           O  
ATOM   1252  CG2 THR A  87       6.087  -7.159 -24.072  1.00  0.62           C  
ATOM   1253  H   THR A  87       2.348  -5.735 -25.125  1.00  0.62           H  
ATOM   1254  HA  THR A  87       3.505  -7.948 -23.481  1.00  0.62           H  
ATOM   1255  HB  THR A  87       4.837  -5.869 -25.226  1.00  0.62           H  
ATOM   1256  HG1 THR A  87       4.392  -8.685 -25.456  1.00  0.62           H  
ATOM   1257 1HG2 THR A  87       6.911  -7.107 -24.782  1.00  0.62           H  
ATOM   1258 2HG2 THR A  87       6.245  -6.423 -23.287  1.00  0.62           H  
ATOM   1259 3HG2 THR A  87       6.048  -8.154 -23.633  1.00  0.62           H  
ATOM   1260  N   LYS A  88       4.110  -6.678 -21.503  1.00  0.61           N  
ATOM   1261  CA  LYS A  88       4.407  -5.983 -20.259  1.00  0.61           C  
ATOM   1262  C   LYS A  88       5.682  -5.145 -20.371  1.00  0.61           C  
ATOM   1263  O   LYS A  88       6.719  -5.627 -20.836  1.00  0.61           O  
ATOM   1264  CB  LYS A  88       4.524  -6.993 -19.119  1.00  0.61           C  
ATOM   1265  CG  LYS A  88       4.727  -6.391 -17.729  1.00  0.61           C  
ATOM   1266  CD  LYS A  88       4.765  -7.498 -16.669  1.00  0.61           C  
ATOM   1267  CE  LYS A  88       4.950  -6.937 -15.272  1.00  0.61           C  
ATOM   1268  NZ  LYS A  88       5.019  -8.007 -14.249  1.00  0.61           N  
ATOM   1269  H   LYS A  88       4.094  -7.688 -21.507  1.00  0.61           H  
ATOM   1270  HA  LYS A  88       3.581  -5.304 -20.035  1.00  0.61           H  
ATOM   1271 1HB  LYS A  88       3.612  -7.592 -19.081  1.00  0.61           H  
ATOM   1272 2HB  LYS A  88       5.354  -7.669 -19.316  1.00  0.61           H  
ATOM   1273 1HG  LYS A  88       5.658  -5.821 -17.696  1.00  0.61           H  
ATOM   1274 2HG  LYS A  88       3.895  -5.711 -17.506  1.00  0.61           H  
ATOM   1275 1HD  LYS A  88       3.820  -8.047 -16.698  1.00  0.61           H  
ATOM   1276 2HD  LYS A  88       5.577  -8.189 -16.888  1.00  0.61           H  
ATOM   1277 1HE  LYS A  88       5.869  -6.350 -15.236  1.00  0.61           H  
ATOM   1278 2HE  LYS A  88       4.103  -6.293 -15.040  1.00  0.61           H  
ATOM   1279 1HZ  LYS A  88       5.133  -7.589 -13.331  1.00  0.61           H  
ATOM   1280 2HZ  LYS A  88       4.163  -8.540 -14.271  1.00  0.61           H  
ATOM   1281 3HZ  LYS A  88       5.800  -8.611 -14.443  1.00  0.61           H  
ATOM   1282  N   VAL A  89       5.587  -3.902 -19.925  1.00  0.61           N  
ATOM   1283  CA  VAL A  89       6.652  -2.917 -19.926  1.00  0.61           C  
ATOM   1284  C   VAL A  89       7.007  -2.457 -18.521  1.00  0.61           C  
ATOM   1285  O   VAL A  89       6.122  -2.163 -17.720  1.00  0.61           O  
ATOM   1286  CB  VAL A  89       6.205  -1.688 -20.721  1.00  0.61           C  
ATOM   1287  CG1 VAL A  89       7.236  -0.633 -20.638  1.00  0.61           C  
ATOM   1288  CG2 VAL A  89       5.943  -2.054 -22.155  1.00  0.61           C  
ATOM   1289  H   VAL A  89       4.687  -3.595 -19.581  1.00  0.61           H  
ATOM   1290  HA  VAL A  89       7.532  -3.357 -20.392  1.00  0.61           H  
ATOM   1291  HB  VAL A  89       5.286  -1.296 -20.278  1.00  0.61           H  
ATOM   1292 1HG1 VAL A  89       6.884   0.225 -21.185  1.00  0.61           H  
ATOM   1293 2HG1 VAL A  89       7.396  -0.348 -19.602  1.00  0.61           H  
ATOM   1294 3HG1 VAL A  89       8.167  -0.996 -21.065  1.00  0.61           H  
ATOM   1295 1HG2 VAL A  89       5.613  -1.170 -22.683  1.00  0.61           H  
ATOM   1296 2HG2 VAL A  89       6.852  -2.441 -22.612  1.00  0.61           H  
ATOM   1297 3HG2 VAL A  89       5.167  -2.808 -22.201  1.00  0.61           H  
ATOM   1298  N   SER A  90       8.302  -2.397 -18.206  1.00  0.62           N  
ATOM   1299  CA  SER A  90       8.700  -1.932 -16.881  1.00  0.62           C  
ATOM   1300  C   SER A  90       9.528  -0.649 -16.981  1.00  0.62           C  
ATOM   1301  O   SER A  90      10.675  -0.674 -17.422  1.00  0.62           O  
ATOM   1302  CB  SER A  90       9.492  -3.021 -16.184  1.00  0.62           C  
ATOM   1303  OG  SER A  90       9.898  -2.633 -14.908  1.00  0.62           O  
ATOM   1304  H   SER A  90       9.004  -2.661 -18.882  1.00  0.62           H  
ATOM   1305  HA  SER A  90       7.811  -1.716 -16.288  1.00  0.62           H  
ATOM   1306 1HB  SER A  90       8.878  -3.919 -16.108  1.00  0.62           H  
ATOM   1307 2HB  SER A  90      10.365  -3.268 -16.783  1.00  0.62           H  
ATOM   1308  HG  SER A  90       9.076  -2.713 -14.357  1.00  0.62           H  
ATOM   1309  N   TYR A  91       8.913   0.469 -16.607  1.00  0.65           N  
ATOM   1310  CA  TYR A  91       9.524   1.799 -16.641  1.00  0.65           C  
ATOM   1311  C   TYR A  91      10.223   2.122 -15.341  1.00  0.65           C  
ATOM   1312  O   TYR A  91       9.583   2.115 -14.289  1.00  0.65           O  
ATOM   1313  CB  TYR A  91       8.449   2.855 -16.884  1.00  0.65           C  
ATOM   1314  CG  TYR A  91       8.853   4.292 -16.594  1.00  0.65           C  
ATOM   1315  CD1 TYR A  91       9.641   5.009 -17.445  1.00  0.65           C  
ATOM   1316  CD2 TYR A  91       8.402   4.876 -15.402  1.00  0.65           C  
ATOM   1317  CE1 TYR A  91       9.987   6.317 -17.126  1.00  0.65           C  
ATOM   1318  CE2 TYR A  91       8.740   6.171 -15.081  1.00  0.65           C  
ATOM   1319  CZ  TYR A  91       9.530   6.895 -15.939  1.00  0.65           C  
ATOM   1320  OH  TYR A  91       9.871   8.194 -15.634  1.00  0.65           O  
ATOM   1321  H   TYR A  91       7.965   0.386 -16.236  1.00  0.65           H  
ATOM   1322  HA  TYR A  91      10.264   1.827 -17.443  1.00  0.65           H  
ATOM   1323 1HB  TYR A  91       8.147   2.800 -17.914  1.00  0.65           H  
ATOM   1324 2HB  TYR A  91       7.572   2.620 -16.278  1.00  0.65           H  
ATOM   1325  HD1 TYR A  91       9.994   4.553 -18.365  1.00  0.65           H  
ATOM   1326  HD2 TYR A  91       7.780   4.301 -14.723  1.00  0.65           H  
ATOM   1327  HE1 TYR A  91      10.617   6.892 -17.805  1.00  0.65           H  
ATOM   1328  HE2 TYR A  91       8.382   6.617 -14.149  1.00  0.65           H  
ATOM   1329  HH  TYR A  91      10.529   8.503 -16.263  1.00  0.65           H  
ATOM   1330  N   ARG A  92      11.509   2.451 -15.392  1.00  0.68           N  
ATOM   1331  CA  ARG A  92      12.195   2.795 -14.150  1.00  0.68           C  
ATOM   1332  C   ARG A  92      12.871   4.160 -14.222  1.00  0.68           C  
ATOM   1333  O   ARG A  92      13.530   4.488 -15.206  1.00  0.68           O  
ATOM   1334  CB  ARG A  92      13.209   1.720 -13.797  1.00  0.68           C  
ATOM   1335  CG  ARG A  92      13.965   1.942 -12.511  1.00  0.68           C  
ATOM   1336  CD  ARG A  92      14.800   0.762 -12.158  1.00  0.68           C  
ATOM   1337  NE  ARG A  92      13.990  -0.397 -11.747  1.00  0.68           N  
ATOM   1338  CZ  ARG A  92      14.465  -1.661 -11.659  1.00  0.68           C  
ATOM   1339  NH1 ARG A  92      15.721  -1.914 -11.969  1.00  0.68           N  
ATOM   1340  NH2 ARG A  92      13.679  -2.649 -11.262  1.00  0.68           N  
ATOM   1341  H   ARG A  92      12.020   2.398 -16.276  1.00  0.68           H  
ATOM   1342  HA  ARG A  92      11.464   2.831 -13.354  1.00  0.68           H  
ATOM   1343 1HB  ARG A  92      12.697   0.761 -13.713  1.00  0.68           H  
ATOM   1344 2HB  ARG A  92      13.937   1.634 -14.604  1.00  0.68           H  
ATOM   1345 1HG  ARG A  92      14.610   2.815 -12.601  1.00  0.68           H  
ATOM   1346 2HG  ARG A  92      13.240   2.104 -11.710  1.00  0.68           H  
ATOM   1347 1HD  ARG A  92      15.393   0.471 -13.023  1.00  0.68           H  
ATOM   1348 2HD  ARG A  92      15.464   1.020 -11.337  1.00  0.68           H  
ATOM   1349  HE  ARG A  92      13.009  -0.229 -11.478  1.00  0.68           H  
ATOM   1350 1HH1 ARG A  92      16.327  -1.165 -12.274  1.00  0.68           H  
ATOM   1351 2HH1 ARG A  92      16.077  -2.857 -11.904  1.00  0.68           H  
ATOM   1352 1HH2 ARG A  92      12.712  -2.467 -11.024  1.00  0.68           H  
ATOM   1353 2HH2 ARG A  92      14.043  -3.586 -11.198  1.00  0.68           H  
ATOM   1354  N   ALA A  93      12.735   4.960 -13.174  1.00  0.72           N  
ATOM   1355  CA  ALA A  93      13.378   6.271 -13.199  1.00  0.72           C  
ATOM   1356  C   ALA A  93      13.851   6.723 -11.834  1.00  0.72           C  
ATOM   1357  O   ALA A  93      13.250   6.408 -10.809  1.00  0.72           O  
ATOM   1358  CB  ALA A  93      12.417   7.303 -13.756  1.00  0.72           C  
ATOM   1359  H   ALA A  93      12.161   4.656 -12.386  1.00  0.72           H  
ATOM   1360  HA  ALA A  93      14.253   6.208 -13.845  1.00  0.72           H  
ATOM   1361 1HB  ALA A  93      12.909   8.275 -13.805  1.00  0.72           H  
ATOM   1362 2HB  ALA A  93      12.119   6.998 -14.753  1.00  0.72           H  
ATOM   1363 3HB  ALA A  93      11.539   7.375 -13.119  1.00  0.72           H  
ATOM   1364  N   THR A  94      14.919   7.517 -11.834  1.00  0.75           N  
ATOM   1365  CA  THR A  94      15.443   8.058 -10.590  1.00  0.75           C  
ATOM   1366  C   THR A  94      15.237   9.559 -10.500  1.00  0.75           C  
ATOM   1367  O   THR A  94      15.513  10.311 -11.438  1.00  0.75           O  
ATOM   1368  CB  THR A  94      16.926   7.693 -10.396  1.00  0.75           C  
ATOM   1369  OG1 THR A  94      17.061   6.252 -10.329  1.00  0.75           O  
ATOM   1370  CG2 THR A  94      17.458   8.312  -9.097  1.00  0.75           C  
ATOM   1371  H   THR A  94      15.376   7.748 -12.705  1.00  0.75           H  
ATOM   1372  HA  THR A  94      14.897   7.612  -9.771  1.00  0.75           H  
ATOM   1373  HB  THR A  94      17.504   8.066 -11.240  1.00  0.75           H  
ATOM   1374  HG1 THR A  94      16.817   5.946  -9.451  1.00  0.75           H  
ATOM   1375 1HG2 THR A  94      18.504   8.040  -8.971  1.00  0.75           H  
ATOM   1376 2HG2 THR A  94      17.374   9.394  -9.133  1.00  0.75           H  
ATOM   1377 3HG2 THR A  94      16.878   7.932  -8.253  1.00  0.75           H  
ATOM   1378  N   LEU A  95      14.708   9.963  -9.356  1.00  0.78           N  
ATOM   1379  CA  LEU A  95      14.386  11.333  -9.022  1.00  0.78           C  
ATOM   1380  C   LEU A  95      15.131  11.764  -7.746  1.00  0.78           C  
ATOM   1381  O   LEU A  95      14.686  11.442  -6.637  1.00  0.78           O  
ATOM   1382  CB  LEU A  95      12.869  11.494  -8.844  1.00  0.78           C  
ATOM   1383  CG  LEU A  95      12.004  11.505 -10.179  1.00  0.78           C  
ATOM   1384  CD1 LEU A  95      11.691  10.060 -10.666  1.00  0.78           C  
ATOM   1385  CD2 LEU A  95      10.710  12.264  -9.934  1.00  0.78           C  
ATOM   1386  H   LEU A  95      14.523   9.247  -8.657  1.00  0.78           H  
ATOM   1387  HA  LEU A  95      14.667  11.970  -9.854  1.00  0.78           H  
ATOM   1388 1HB  LEU A  95      12.510  10.671  -8.223  1.00  0.78           H  
ATOM   1389 2HB  LEU A  95      12.681  12.430  -8.317  1.00  0.78           H  
ATOM   1390  HG  LEU A  95      12.574  12.001 -10.961  1.00  0.78           H  
ATOM   1391 1HD1 LEU A  95      11.112  10.114 -11.588  1.00  0.78           H  
ATOM   1392 2HD1 LEU A  95      12.591   9.516 -10.860  1.00  0.78           H  
ATOM   1393 3HD1 LEU A  95      11.118   9.532  -9.904  1.00  0.78           H  
ATOM   1394 1HD2 LEU A  95      10.135  12.284 -10.850  1.00  0.78           H  
ATOM   1395 2HD2 LEU A  95      10.136  11.772  -9.160  1.00  0.78           H  
ATOM   1396 3HD2 LEU A  95      10.930  13.280  -9.622  1.00  0.78           H  
ATOM   1397  N   PRO A  96      16.325  12.375  -7.870  1.00  0.81           N  
ATOM   1398  CA  PRO A  96      17.152  12.823  -6.771  1.00  0.81           C  
ATOM   1399  C   PRO A  96      16.369  13.758  -5.880  1.00  0.81           C  
ATOM   1400  O   PRO A  96      15.607  14.597  -6.367  1.00  0.81           O  
ATOM   1401  CB  PRO A  96      18.292  13.574  -7.473  1.00  0.81           C  
ATOM   1402  CG  PRO A  96      18.367  12.929  -8.839  1.00  0.81           C  
ATOM   1403  CD  PRO A  96      16.924  12.624  -9.200  1.00  0.81           C  
ATOM   1404  HA  PRO A  96      17.538  11.974  -6.212  1.00  0.81           H  
ATOM   1405 1HB  PRO A  96      18.068  14.649  -7.503  1.00  0.81           H  
ATOM   1406 2HB  PRO A  96      19.221  13.455  -6.893  1.00  0.81           H  
ATOM   1407 1HG  PRO A  96      18.856  13.604  -9.556  1.00  0.81           H  
ATOM   1408 2HG  PRO A  96      18.987  12.018  -8.786  1.00  0.81           H  
ATOM   1409 1HD  PRO A  96      16.452  13.490  -9.688  1.00  0.81           H  
ATOM   1410 2HD  PRO A  96      16.915  11.733  -9.826  1.00  0.81           H  
ATOM   1411  N   VAL A  97      16.582  13.631  -4.588  1.00  0.82           N  
ATOM   1412  CA  VAL A  97      15.950  14.475  -3.602  1.00  0.82           C  
ATOM   1413  C   VAL A  97      17.084  15.297  -3.012  1.00  0.82           C  
ATOM   1414  O   VAL A  97      18.092  14.743  -2.558  1.00  0.82           O  
ATOM   1415  CB  VAL A  97      15.259  13.640  -2.513  1.00  0.82           C  
ATOM   1416  CG1 VAL A  97      14.607  14.562  -1.528  1.00  0.82           C  
ATOM   1417  CG2 VAL A  97      14.257  12.662  -3.134  1.00  0.82           C  
ATOM   1418  H   VAL A  97      17.210  12.909  -4.258  1.00  0.82           H  
ATOM   1419  HA  VAL A  97      15.228  15.136  -4.079  1.00  0.82           H  
ATOM   1420  HB  VAL A  97      16.020  13.074  -1.966  1.00  0.82           H  
ATOM   1421 1HG1 VAL A  97      14.156  13.973  -0.739  1.00  0.82           H  
ATOM   1422 2HG1 VAL A  97      15.365  15.219  -1.119  1.00  0.82           H  
ATOM   1423 3HG1 VAL A  97      13.843  15.158  -2.025  1.00  0.82           H  
ATOM   1424 1HG2 VAL A  97      13.795  12.075  -2.346  1.00  0.82           H  
ATOM   1425 2HG2 VAL A  97      13.491  13.213  -3.675  1.00  0.82           H  
ATOM   1426 3HG2 VAL A  97      14.780  11.995  -3.823  1.00  0.82           H  
ATOM   1427  N   LEU A  98      16.955  16.613  -3.074  1.00  0.82           N  
ATOM   1428  CA  LEU A  98      18.045  17.475  -2.649  1.00  0.82           C  
ATOM   1429  C   LEU A  98      17.907  17.972  -1.218  1.00  0.82           C  
ATOM   1430  O   LEU A  98      16.800  18.201  -0.724  1.00  0.82           O  
ATOM   1431  CB  LEU A  98      18.152  18.640  -3.623  1.00  0.82           C  
ATOM   1432  CG  LEU A  98      18.360  18.204  -5.085  1.00  0.82           C  
ATOM   1433  CD1 LEU A  98      18.422  19.431  -5.969  1.00  0.82           C  
ATOM   1434  CD2 LEU A  98      19.620  17.354  -5.191  1.00  0.82           C  
ATOM   1435  H   LEU A  98      16.104  17.013  -3.441  1.00  0.82           H  
ATOM   1436  HA  LEU A  98      18.969  16.901  -2.706  1.00  0.82           H  
ATOM   1437 1HB  LEU A  98      17.240  19.232  -3.569  1.00  0.82           H  
ATOM   1438 2HB  LEU A  98      18.992  19.269  -3.332  1.00  0.82           H  
ATOM   1439  HG  LEU A  98      17.505  17.606  -5.410  1.00  0.82           H  
ATOM   1440 1HD1 LEU A  98      18.550  19.125  -7.007  1.00  0.82           H  
ATOM   1441 2HD1 LEU A  98      17.496  19.998  -5.870  1.00  0.82           H  
ATOM   1442 3HD1 LEU A  98      19.263  20.054  -5.668  1.00  0.82           H  
ATOM   1443 1HD2 LEU A  98      19.757  17.034  -6.225  1.00  0.82           H  
ATOM   1444 2HD2 LEU A  98      20.484  17.938  -4.874  1.00  0.82           H  
ATOM   1445 3HD2 LEU A  98      19.521  16.474  -4.551  1.00  0.82           H  
ATOM   1446  N   LYS A  99      19.060  18.243  -0.596  1.00  0.83           N  
ATOM   1447  CA  LYS A  99      19.149  18.710   0.790  1.00  0.83           C  
ATOM   1448  C   LYS A  99      18.399  20.011   1.046  1.00  0.83           C  
ATOM   1449  O   LYS A  99      17.990  20.292   2.172  1.00  0.83           O  
ATOM   1450  CB  LYS A  99      20.613  18.918   1.174  1.00  0.83           C  
ATOM   1451  CG  LYS A  99      21.437  17.648   1.320  1.00  0.83           C  
ATOM   1452  CD  LYS A  99      22.886  17.990   1.680  1.00  0.83           C  
ATOM   1453  CE  LYS A  99      23.749  16.750   1.829  1.00  0.83           C  
ATOM   1454  NZ  LYS A  99      25.166  17.098   2.147  1.00  0.83           N  
ATOM   1455  H   LYS A  99      19.918  18.049  -1.089  1.00  0.83           H  
ATOM   1456  HA  LYS A  99      18.731  17.940   1.432  1.00  0.83           H  
ATOM   1457 1HB  LYS A  99      21.096  19.543   0.423  1.00  0.83           H  
ATOM   1458 2HB  LYS A  99      20.660  19.456   2.121  1.00  0.83           H  
ATOM   1459 1HG  LYS A  99      21.011  17.043   2.116  1.00  0.83           H  
ATOM   1460 2HG  LYS A  99      21.411  17.070   0.394  1.00  0.83           H  
ATOM   1461 1HD  LYS A  99      23.311  18.623   0.901  1.00  0.83           H  
ATOM   1462 2HD  LYS A  99      22.903  18.542   2.620  1.00  0.83           H  
ATOM   1463 1HE  LYS A  99      23.349  16.130   2.629  1.00  0.83           H  
ATOM   1464 2HE  LYS A  99      23.725  16.184   0.898  1.00  0.83           H  
ATOM   1465 1HZ  LYS A  99      25.710  16.252   2.237  1.00  0.83           H  
ATOM   1466 2HZ  LYS A  99      25.547  17.665   1.402  1.00  0.83           H  
ATOM   1467 3HZ  LYS A  99      25.201  17.614   3.014  1.00  0.83           H  
ATOM   1468  N   SER A 100      18.269  20.824   0.006  1.00  0.84           N  
ATOM   1469  CA  SER A 100      17.594  22.107   0.088  1.00  0.84           C  
ATOM   1470  C   SER A 100      16.067  22.002  -0.015  1.00  0.84           C  
ATOM   1471  O   SER A 100      15.367  23.006   0.127  1.00  0.84           O  
ATOM   1472  CB  SER A 100      18.115  23.025  -0.998  1.00  0.84           C  
ATOM   1473  OG  SER A 100      17.768  22.550  -2.268  1.00  0.84           O  
ATOM   1474  H   SER A 100      18.638  20.522  -0.882  1.00  0.84           H  
ATOM   1475  HA  SER A 100      17.832  22.550   1.056  1.00  0.84           H  
ATOM   1476 1HB  SER A 100      17.697  24.020  -0.854  1.00  0.84           H  
ATOM   1477 2HB  SER A 100      19.197  23.109  -0.919  1.00  0.84           H  
ATOM   1478  HG  SER A 100      16.836  22.319  -2.214  1.00  0.84           H  
ATOM   1479  N   TYR A 101      15.543  20.815  -0.325  1.00  0.85           N  
ATOM   1480  CA  TYR A 101      14.106  20.670  -0.503  1.00  0.85           C  
ATOM   1481  C   TYR A 101      13.382  20.941   0.845  1.00  0.85           C  
ATOM   1482  O   TYR A 101      13.845  20.470   1.884  1.00  0.85           O  
ATOM   1483  CB  TYR A 101      13.758  19.265  -1.006  1.00  0.85           C  
ATOM   1484  CG  TYR A 101      12.314  19.153  -1.405  1.00  0.85           C  
ATOM   1485  CD1 TYR A 101      11.912  19.590  -2.661  1.00  0.85           C  
ATOM   1486  CD2 TYR A 101      11.395  18.687  -0.530  1.00  0.85           C  
ATOM   1487  CE1 TYR A 101      10.578  19.531  -3.019  1.00  0.85           C  
ATOM   1488  CE2 TYR A 101      10.064  18.633  -0.878  1.00  0.85           C  
ATOM   1489  CZ  TYR A 101       9.655  19.047  -2.111  1.00  0.85           C  
ATOM   1490  OH  TYR A 101       8.326  18.984  -2.442  1.00  0.85           O  
ATOM   1491  H   TYR A 101      16.136  19.990  -0.424  1.00  0.85           H  
ATOM   1492  HA  TYR A 101      13.798  21.371  -1.265  1.00  0.85           H  
ATOM   1493 1HB  TYR A 101      14.381  19.014  -1.866  1.00  0.85           H  
ATOM   1494 2HB  TYR A 101      13.963  18.531  -0.224  1.00  0.85           H  
ATOM   1495  HD1 TYR A 101      12.648  19.980  -3.364  1.00  0.85           H  
ATOM   1496  HD2 TYR A 101      11.715  18.367   0.455  1.00  0.85           H  
ATOM   1497  HE1 TYR A 101      10.260  19.870  -4.004  1.00  0.85           H  
ATOM   1498  HE2 TYR A 101       9.336  18.258  -0.160  1.00  0.85           H  
ATOM   1499  HH  TYR A 101       7.841  18.651  -1.681  1.00  0.85           H  
ATOM   1500  N   PRO A 102      12.273  21.711   0.876  1.00  0.86           N  
ATOM   1501  CA  PRO A 102      11.445  21.978   2.048  1.00  0.86           C  
ATOM   1502  C   PRO A 102      10.884  20.729   2.724  1.00  0.86           C  
ATOM   1503  O   PRO A 102      10.494  19.763   2.071  1.00  0.86           O  
ATOM   1504  CB  PRO A 102      10.306  22.814   1.453  1.00  0.86           C  
ATOM   1505  CG  PRO A 102      10.896  23.480   0.250  1.00  0.86           C  
ATOM   1506  CD  PRO A 102      11.859  22.485  -0.321  1.00  0.86           C  
ATOM   1507  HA  PRO A 102      12.029  22.572   2.767  1.00  0.86           H  
ATOM   1508 1HB  PRO A 102       9.478  22.158   1.178  1.00  0.86           H  
ATOM   1509 2HB  PRO A 102       9.924  23.523   2.200  1.00  0.86           H  
ATOM   1510 1HG  PRO A 102      10.098  23.747  -0.459  1.00  0.86           H  
ATOM   1511 2HG  PRO A 102      11.389  24.419   0.543  1.00  0.86           H  
ATOM   1512 1HD  PRO A 102      11.361  21.860  -1.061  1.00  0.86           H  
ATOM   1513 2HD  PRO A 102      12.695  23.069  -0.733  1.00  0.86           H  
ATOM   1514  N   LYS A 103      10.759  20.765   4.043  1.00  0.86           N  
ATOM   1515  CA  LYS A 103      10.206  19.609   4.751  1.00  0.86           C  
ATOM   1516  C   LYS A 103       8.681  19.607   4.663  1.00  0.86           C  
ATOM   1517  O   LYS A 103       7.987  19.970   5.616  1.00  0.86           O  
ATOM   1518  CB  LYS A 103      10.609  19.613   6.220  1.00  0.86           C  
ATOM   1519  CG  LYS A 103      12.110  19.470   6.512  1.00  0.86           C  
ATOM   1520  CD  LYS A 103      12.338  19.434   8.027  1.00  0.86           C  
ATOM   1521  CE  LYS A 103      13.802  19.292   8.400  1.00  0.86           C  
ATOM   1522  NZ  LYS A 103      13.989  19.279   9.888  1.00  0.86           N  
ATOM   1523  H   LYS A 103      11.067  21.574   4.563  1.00  0.86           H  
ATOM   1524  HA  LYS A 103      10.574  18.696   4.278  1.00  0.86           H  
ATOM   1525 1HB  LYS A 103      10.268  20.536   6.681  1.00  0.86           H  
ATOM   1526 2HB  LYS A 103      10.100  18.794   6.724  1.00  0.86           H  
ATOM   1527 1HG  LYS A 103      12.509  18.571   6.052  1.00  0.86           H  
ATOM   1528 2HG  LYS A 103      12.642  20.325   6.094  1.00  0.86           H  
ATOM   1529 1HD  LYS A 103      11.951  20.351   8.472  1.00  0.86           H  
ATOM   1530 2HD  LYS A 103      11.789  18.591   8.448  1.00  0.86           H  
ATOM   1531 1HE  LYS A 103      14.190  18.362   7.983  1.00  0.86           H  
ATOM   1532 2HE  LYS A 103      14.361  20.128   7.980  1.00  0.86           H  
ATOM   1533 1HZ  LYS A 103      14.969  19.185  10.110  1.00  0.86           H  
ATOM   1534 2HZ  LYS A 103      13.639  20.143  10.278  1.00  0.86           H  
ATOM   1535 3HZ  LYS A 103      13.481  18.502  10.285  1.00  0.86           H  
ATOM   1536  N   VAL A 104       8.178  19.239   3.494  1.00  0.85           N  
ATOM   1537  CA  VAL A 104       6.754  19.296   3.181  1.00  0.85           C  
ATOM   1538  C   VAL A 104       6.169  18.005   2.647  1.00  0.85           C  
ATOM   1539  O   VAL A 104       6.896  17.081   2.255  1.00  0.85           O  
ATOM   1540  CB  VAL A 104       6.484  20.376   2.126  1.00  0.85           C  
ATOM   1541  CG1 VAL A 104       6.915  21.731   2.651  1.00  0.85           C  
ATOM   1542  CG2 VAL A 104       7.233  20.022   0.854  1.00  0.85           C  
ATOM   1543  H   VAL A 104       8.858  18.971   2.782  1.00  0.85           H  
ATOM   1544  HA  VAL A 104       6.219  19.558   4.096  1.00  0.85           H  
ATOM   1545  HB  VAL A 104       5.416  20.421   1.918  1.00  0.85           H  
ATOM   1546 1HG1 VAL A 104       6.716  22.494   1.900  1.00  0.85           H  
ATOM   1547 2HG1 VAL A 104       6.359  21.960   3.560  1.00  0.85           H  
ATOM   1548 3HG1 VAL A 104       7.968  21.716   2.875  1.00  0.85           H  
ATOM   1549 1HG2 VAL A 104       7.042  20.773   0.089  1.00  0.85           H  
ATOM   1550 2HG2 VAL A 104       8.287  19.985   1.063  1.00  0.85           H  
ATOM   1551 3HG2 VAL A 104       6.900  19.050   0.499  1.00  0.85           H  
ATOM   1552  N   THR A 105       4.834  17.972   2.619  1.00  0.82           N  
ATOM   1553  CA  THR A 105       4.098  16.863   2.041  1.00  0.82           C  
ATOM   1554  C   THR A 105       3.359  17.344   0.800  1.00  0.82           C  
ATOM   1555  O   THR A 105       2.621  18.335   0.843  1.00  0.82           O  
ATOM   1556  CB  THR A 105       3.093  16.270   3.041  1.00  0.82           C  
ATOM   1557  OG1 THR A 105       3.799  15.817   4.199  1.00  0.82           O  
ATOM   1558  CG2 THR A 105       2.381  15.065   2.407  1.00  0.82           C  
ATOM   1559  H   THR A 105       4.319  18.758   2.987  1.00  0.82           H  
ATOM   1560  HA  THR A 105       4.797  16.092   1.741  1.00  0.82           H  
ATOM   1561  HB  THR A 105       2.360  17.022   3.328  1.00  0.82           H  
ATOM   1562  HG1 THR A 105       3.237  15.204   4.686  1.00  0.82           H  
ATOM   1563 1HG2 THR A 105       1.680  14.631   3.123  1.00  0.82           H  
ATOM   1564 2HG2 THR A 105       1.840  15.379   1.517  1.00  0.82           H  
ATOM   1565 3HG2 THR A 105       3.120  14.312   2.132  1.00  0.82           H  
ATOM   1566  N   VAL A 106       3.616  16.666  -0.307  1.00  0.78           N  
ATOM   1567  CA  VAL A 106       3.047  16.976  -1.613  1.00  0.78           C  
ATOM   1568  C   VAL A 106       2.556  15.704  -2.260  1.00  0.78           C  
ATOM   1569  O   VAL A 106       2.959  14.622  -1.849  1.00  0.78           O  
ATOM   1570  CB  VAL A 106       4.112  17.599  -2.527  1.00  0.78           C  
ATOM   1571  CG1 VAL A 106       4.645  18.897  -1.919  1.00  0.78           C  
ATOM   1572  CG2 VAL A 106       5.238  16.589  -2.734  1.00  0.78           C  
ATOM   1573  H   VAL A 106       4.229  15.853  -0.220  1.00  0.78           H  
ATOM   1574  HA  VAL A 106       2.209  17.665  -1.493  1.00  0.78           H  
ATOM   1575  HB  VAL A 106       3.652  17.847  -3.490  1.00  0.78           H  
ATOM   1576 1HG1 VAL A 106       5.384  19.338  -2.586  1.00  0.78           H  
ATOM   1577 2HG1 VAL A 106       3.824  19.594  -1.772  1.00  0.78           H  
ATOM   1578 3HG1 VAL A 106       5.105  18.686  -0.965  1.00  0.78           H  
ATOM   1579 1HG2 VAL A 106       5.994  17.010  -3.395  1.00  0.78           H  
ATOM   1580 2HG2 VAL A 106       5.691  16.340  -1.769  1.00  0.78           H  
ATOM   1581 3HG2 VAL A 106       4.824  15.686  -3.183  1.00  0.78           H  
ATOM   1582  N   GLU A 107       1.739  15.802  -3.292  1.00  0.74           N  
ATOM   1583  CA  GLU A 107       1.461  14.585  -4.042  1.00  0.74           C  
ATOM   1584  C   GLU A 107       2.329  14.621  -5.279  1.00  0.74           C  
ATOM   1585  O   GLU A 107       2.603  15.700  -5.794  1.00  0.74           O  
ATOM   1586  CB  GLU A 107      -0.029  14.448  -4.351  1.00  0.74           C  
ATOM   1587  CG  GLU A 107      -0.910  14.245  -3.095  1.00  0.74           C  
ATOM   1588  CD  GLU A 107      -2.401  14.169  -3.372  1.00  0.74           C  
ATOM   1589  OE1 GLU A 107      -2.797  14.372  -4.490  1.00  0.74           O  
ATOM   1590  OE2 GLU A 107      -3.137  13.901  -2.451  1.00  0.74           O  
ATOM   1591  H   GLU A 107       1.366  16.709  -3.589  1.00  0.74           H  
ATOM   1592  HA  GLU A 107       1.774  13.723  -3.473  1.00  0.74           H  
ATOM   1593 1HB  GLU A 107      -0.381  15.327  -4.842  1.00  0.74           H  
ATOM   1594 2HB  GLU A 107      -0.165  13.624  -5.023  1.00  0.74           H  
ATOM   1595 1HG  GLU A 107      -0.615  13.322  -2.614  1.00  0.74           H  
ATOM   1596 2HG  GLU A 107      -0.716  15.059  -2.400  1.00  0.74           H  
ATOM   1597  N   VAL A 108       2.806  13.481  -5.755  1.00  0.71           N  
ATOM   1598  CA  VAL A 108       3.602  13.530  -6.975  1.00  0.71           C  
ATOM   1599  C   VAL A 108       2.969  12.683  -8.056  1.00  0.71           C  
ATOM   1600  O   VAL A 108       2.579  11.535  -7.822  1.00  0.71           O  
ATOM   1601  CB  VAL A 108       5.039  13.063  -6.727  1.00  0.71           C  
ATOM   1602  CG1 VAL A 108       5.852  13.172  -8.053  1.00  0.71           C  
ATOM   1603  CG2 VAL A 108       5.665  13.897  -5.619  1.00  0.71           C  
ATOM   1604  H   VAL A 108       2.637  12.598  -5.276  1.00  0.71           H  
ATOM   1605  HA  VAL A 108       3.640  14.556  -7.339  1.00  0.71           H  
ATOM   1606  HB  VAL A 108       5.028  12.032  -6.414  1.00  0.71           H  
ATOM   1607 1HG1 VAL A 108       6.872  12.839  -7.891  1.00  0.71           H  
ATOM   1608 2HG1 VAL A 108       5.401  12.569  -8.831  1.00  0.71           H  
ATOM   1609 3HG1 VAL A 108       5.862  14.213  -8.379  1.00  0.71           H  
ATOM   1610 1HG2 VAL A 108       6.681  13.557  -5.438  1.00  0.71           H  
ATOM   1611 2HG2 VAL A 108       5.676  14.947  -5.916  1.00  0.71           H  
ATOM   1612 3HG2 VAL A 108       5.080  13.783  -4.708  1.00  0.71           H  
ATOM   1613  N   LYS A 109       2.832  13.265  -9.234  1.00  0.68           N  
ATOM   1614  CA  LYS A 109       2.224  12.574 -10.347  1.00  0.68           C  
ATOM   1615  C   LYS A 109       3.228  12.219 -11.423  1.00  0.68           C  
ATOM   1616  O   LYS A 109       3.989  13.071 -11.886  1.00  0.68           O  
ATOM   1617  CB  LYS A 109       1.102  13.425 -10.944  1.00  0.68           C  
ATOM   1618  CG  LYS A 109       0.360  12.780 -12.059  1.00  0.68           C  
ATOM   1619  CD  LYS A 109      -0.736  13.693 -12.594  1.00  0.68           C  
ATOM   1620  CE  LYS A 109      -1.874  13.879 -11.603  1.00  0.68           C  
ATOM   1621  NZ  LYS A 109      -3.003  14.648 -12.208  1.00  0.68           N  
ATOM   1622  H   LYS A 109       3.176  14.214  -9.360  1.00  0.68           H  
ATOM   1623  HA  LYS A 109       1.792  11.647  -9.984  1.00  0.68           H  
ATOM   1624 1HB  LYS A 109       0.367  13.616 -10.172  1.00  0.68           H  
ATOM   1625 2HB  LYS A 109       1.500  14.378 -11.290  1.00  0.68           H  
ATOM   1626 1HG  LYS A 109       1.044  12.545 -12.866  1.00  0.68           H  
ATOM   1627 2HG  LYS A 109      -0.070  11.852 -11.703  1.00  0.68           H  
ATOM   1628 1HD  LYS A 109      -0.310  14.663 -12.845  1.00  0.68           H  
ATOM   1629 2HD  LYS A 109      -1.140  13.261 -13.505  1.00  0.68           H  
ATOM   1630 1HE  LYS A 109      -2.237  12.909 -11.283  1.00  0.68           H  
ATOM   1631 2HE  LYS A 109      -1.505  14.421 -10.733  1.00  0.68           H  
ATOM   1632 1HZ  LYS A 109      -3.742  14.759 -11.530  1.00  0.68           H  
ATOM   1633 2HZ  LYS A 109      -2.671  15.557 -12.499  1.00  0.68           H  
ATOM   1634 3HZ  LYS A 109      -3.359  14.147 -13.015  1.00  0.68           H  
ATOM   1635  N   TRP A 110       3.202  10.961 -11.837  1.00  0.66           N  
ATOM   1636  CA  TRP A 110       4.031  10.479 -12.930  1.00  0.66           C  
ATOM   1637  C   TRP A 110       3.162  10.077 -14.093  1.00  0.66           C  
ATOM   1638  O   TRP A 110       2.227   9.282 -13.947  1.00  0.66           O  
ATOM   1639  CB  TRP A 110       4.847   9.248 -12.543  1.00  0.66           C  
ATOM   1640  CG  TRP A 110       6.037   9.448 -11.701  1.00  0.66           C  
ATOM   1641  CD1 TRP A 110       7.332   9.473 -12.134  1.00  0.66           C  
ATOM   1642  CD2 TRP A 110       6.085   9.623 -10.303  1.00  0.66           C  
ATOM   1643  NE1 TRP A 110       8.171   9.652 -11.086  1.00  0.66           N  
ATOM   1644  CE2 TRP A 110       7.437   9.738  -9.951  1.00  0.66           C  
ATOM   1645  CE3 TRP A 110       5.126   9.679  -9.329  1.00  0.66           C  
ATOM   1646  CZ2 TRP A 110       7.837   9.897  -8.651  1.00  0.66           C  
ATOM   1647  CZ3 TRP A 110       5.526   9.845  -8.049  1.00  0.66           C  
ATOM   1648  CH2 TRP A 110       6.843   9.944  -7.698  1.00  0.66           C  
ATOM   1649  H   TRP A 110       2.559  10.314 -11.381  1.00  0.66           H  
ATOM   1650  HA  TRP A 110       4.697  11.276 -13.256  1.00  0.66           H  
ATOM   1651 1HB  TRP A 110       4.190   8.544 -12.023  1.00  0.66           H  
ATOM   1652 2HB  TRP A 110       5.175   8.751 -13.457  1.00  0.66           H  
ATOM   1653  HD1 TRP A 110       7.646   9.360 -13.173  1.00  0.66           H  
ATOM   1654  HE1 TRP A 110       9.178   9.699 -11.140  1.00  0.66           H  
ATOM   1655  HE3 TRP A 110       4.061   9.597  -9.574  1.00  0.66           H  
ATOM   1656  HZ2 TRP A 110       8.883   9.979  -8.365  1.00  0.66           H  
ATOM   1657  HZ3 TRP A 110       4.765   9.903  -7.321  1.00  0.66           H  
ATOM   1658  HH2 TRP A 110       7.102  10.076  -6.647  1.00  0.66           H  
ATOM   1659  N   GLU A 111       3.504  10.570 -15.270  1.00  0.65           N  
ATOM   1660  CA  GLU A 111       2.733  10.230 -16.443  1.00  0.65           C  
ATOM   1661  C   GLU A 111       3.665   9.743 -17.540  1.00  0.65           C  
ATOM   1662  O   GLU A 111       4.754  10.290 -17.739  1.00  0.65           O  
ATOM   1663  CB  GLU A 111       1.991  11.484 -16.941  1.00  0.65           C  
ATOM   1664  CG  GLU A 111       1.077  12.159 -15.924  1.00  0.65           C  
ATOM   1665  CD  GLU A 111       0.365  13.411 -16.461  1.00  0.65           C  
ATOM   1666  OE1 GLU A 111       0.531  13.731 -17.616  1.00  0.65           O  
ATOM   1667  OE2 GLU A 111      -0.309  14.058 -15.704  1.00  0.65           O  
ATOM   1668  H   GLU A 111       4.265  11.242 -15.343  1.00  0.65           H  
ATOM   1669  HA  GLU A 111       2.028   9.438 -16.204  1.00  0.65           H  
ATOM   1670 1HB  GLU A 111       2.714  12.215 -17.269  1.00  0.65           H  
ATOM   1671 2HB  GLU A 111       1.384  11.217 -17.808  1.00  0.65           H  
ATOM   1672 1HG  GLU A 111       0.341  11.441 -15.584  1.00  0.65           H  
ATOM   1673 2HG  GLU A 111       1.684  12.448 -15.074  1.00  0.65           H  
ATOM   1674  N   LEU A 112       3.231   8.739 -18.284  1.00  0.65           N  
ATOM   1675  CA  LEU A 112       3.999   8.344 -19.460  1.00  0.65           C  
ATOM   1676  C   LEU A 112       3.118   8.619 -20.643  1.00  0.65           C  
ATOM   1677  O   LEU A 112       1.967   8.169 -20.671  1.00  0.65           O  
ATOM   1678  CB  LEU A 112       4.436   6.884 -19.446  1.00  0.65           C  
ATOM   1679  CG  LEU A 112       5.299   6.443 -18.292  1.00  0.65           C  
ATOM   1680  CD1 LEU A 112       5.535   4.965 -18.386  1.00  0.65           C  
ATOM   1681  CD2 LEU A 112       6.595   7.183 -18.352  1.00  0.65           C  
ATOM   1682  H   LEU A 112       2.337   8.303 -18.054  1.00  0.65           H  
ATOM   1683  HA  LEU A 112       4.888   8.962 -19.545  1.00  0.65           H  
ATOM   1684 1HB  LEU A 112       3.588   6.260 -19.535  1.00  0.65           H  
ATOM   1685 2HB  LEU A 112       5.026   6.731 -20.328  1.00  0.65           H  
ATOM   1686  HG  LEU A 112       4.796   6.655 -17.349  1.00  0.65           H  
ATOM   1687 1HD1 LEU A 112       6.150   4.644 -17.558  1.00  0.65           H  
ATOM   1688 2HD1 LEU A 112       4.590   4.441 -18.354  1.00  0.65           H  
ATOM   1689 3HD1 LEU A 112       6.036   4.742 -19.322  1.00  0.65           H  
ATOM   1690 1HD2 LEU A 112       7.207   6.878 -17.533  1.00  0.65           H  
ATOM   1691 2HD2 LEU A 112       7.105   6.971 -19.291  1.00  0.65           H  
ATOM   1692 3HD2 LEU A 112       6.397   8.238 -18.278  1.00  0.65           H  
ATOM   1693  N   LYS A 113       3.642   9.379 -21.590  1.00  0.66           N  
ATOM   1694  CA  LYS A 113       2.871   9.793 -22.747  1.00  0.66           C  
ATOM   1695  C   LYS A 113       3.479   9.294 -24.039  1.00  0.66           C  
ATOM   1696  O   LYS A 113       4.673   8.997 -24.093  1.00  0.66           O  
ATOM   1697  CB  LYS A 113       2.771  11.315 -22.779  1.00  0.66           C  
ATOM   1698  CG  LYS A 113       2.045  11.924 -21.591  1.00  0.66           C  
ATOM   1699  CD  LYS A 113       1.952  13.436 -21.709  1.00  0.66           C  
ATOM   1700  CE  LYS A 113       1.463  14.038 -20.402  1.00  0.66           C  
ATOM   1701  NZ  LYS A 113       0.055  13.663 -20.082  1.00  0.66           N  
ATOM   1702  H   LYS A 113       4.602   9.703 -21.485  1.00  0.66           H  
ATOM   1703  HA  LYS A 113       1.877   9.370 -22.659  1.00  0.66           H  
ATOM   1704 1HB  LYS A 113       3.775  11.745 -22.827  1.00  0.66           H  
ATOM   1705 2HB  LYS A 113       2.236  11.617 -23.685  1.00  0.66           H  
ATOM   1706 1HG  LYS A 113       1.027  11.516 -21.539  1.00  0.66           H  
ATOM   1707 2HG  LYS A 113       2.567  11.673 -20.666  1.00  0.66           H  
ATOM   1708 1HD  LYS A 113       2.927  13.849 -21.957  1.00  0.66           H  
ATOM   1709 2HD  LYS A 113       1.245  13.690 -22.503  1.00  0.66           H  
ATOM   1710 1HE  LYS A 113       2.107  13.672 -19.602  1.00  0.66           H  
ATOM   1711 2HE  LYS A 113       1.538  15.121 -20.445  1.00  0.66           H  
ATOM   1712 1HZ  LYS A 113      -0.194  14.062 -19.172  1.00  0.66           H  
ATOM   1713 2HZ  LYS A 113      -0.591  13.981 -20.777  1.00  0.66           H  
ATOM   1714 3HZ  LYS A 113      -0.055  12.647 -20.014  1.00  0.66           H  
ATOM   1715  N   THR A 114       2.674   9.263 -25.092  1.00  0.66           N  
ATOM   1716  CA  THR A 114       3.172   8.854 -26.405  1.00  0.66           C  
ATOM   1717  C   THR A 114       3.516  10.068 -27.238  1.00  0.66           C  
ATOM   1718  O   THR A 114       3.307  11.210 -26.819  1.00  0.66           O  
ATOM   1719  CB  THR A 114       2.148   8.077 -27.229  1.00  0.66           C  
ATOM   1720  OG1 THR A 114       1.116   8.967 -27.705  1.00  0.66           O  
ATOM   1721  CG2 THR A 114       1.529   7.049 -26.388  1.00  0.66           C  
ATOM   1722  H   THR A 114       1.691   9.506 -24.950  1.00  0.66           H  
ATOM   1723  HA  THR A 114       4.071   8.249 -26.279  1.00  0.66           H  
ATOM   1724  HB  THR A 114       2.643   7.605 -28.078  1.00  0.66           H  
ATOM   1725  HG1 THR A 114       0.495   8.462 -28.256  1.00  0.66           H  
ATOM   1726 1HG2 THR A 114       0.824   6.496 -26.980  1.00  0.66           H  
ATOM   1727 2HG2 THR A 114       2.297   6.392 -26.028  1.00  0.66           H  
ATOM   1728 3HG2 THR A 114       1.022   7.520 -25.544  1.00  0.66           H  
ATOM   1729  N   GLU A 115       3.983   9.810 -28.452  1.00  0.66           N  
ATOM   1730  CA  GLU A 115       4.312  10.843 -29.426  1.00  0.66           C  
ATOM   1731  C   GLU A 115       3.125  11.751 -29.802  1.00  0.66           C  
ATOM   1732  O   GLU A 115       3.330  12.842 -30.335  1.00  0.66           O  
ATOM   1733  CB  GLU A 115       4.888  10.204 -30.705  1.00  0.66           C  
ATOM   1734  CG  GLU A 115       3.993   9.114 -31.379  1.00  0.66           C  
ATOM   1735  CD  GLU A 115       4.318   7.699 -30.887  1.00  0.66           C  
ATOM   1736  OE1 GLU A 115       5.188   7.585 -30.049  1.00  0.66           O  
ATOM   1737  OE2 GLU A 115       3.727   6.730 -31.359  1.00  0.66           O  
ATOM   1738  H   GLU A 115       4.138   8.845 -28.699  1.00  0.66           H  
ATOM   1739  HA  GLU A 115       5.085  11.475 -28.989  1.00  0.66           H  
ATOM   1740 1HB  GLU A 115       5.063  10.983 -31.445  1.00  0.66           H  
ATOM   1741 2HB  GLU A 115       5.848   9.752 -30.481  1.00  0.66           H  
ATOM   1742 1HG  GLU A 115       2.942   9.325 -31.178  1.00  0.66           H  
ATOM   1743 2HG  GLU A 115       4.139   9.158 -32.457  1.00  0.66           H  
ATOM   1744  N   ASP A 116       1.890  11.306 -29.530  1.00  0.66           N  
ATOM   1745  CA  ASP A 116       0.711  12.101 -29.844  1.00  0.66           C  
ATOM   1746  C   ASP A 116       0.239  12.917 -28.637  1.00  0.66           C  
ATOM   1747  O   ASP A 116      -0.775  13.610 -28.708  1.00  0.66           O  
ATOM   1748  CB  ASP A 116      -0.431  11.201 -30.318  1.00  0.66           C  
ATOM   1749  CG  ASP A 116      -0.163  10.517 -31.653  1.00  0.66           C  
ATOM   1750  OD1 ASP A 116       0.375  11.143 -32.533  1.00  0.66           O  
ATOM   1751  OD2 ASP A 116      -0.506   9.367 -31.777  1.00  0.66           O  
ATOM   1752  H   ASP A 116       1.763  10.410 -29.061  1.00  0.66           H  
ATOM   1753  HA  ASP A 116       0.964  12.794 -30.645  1.00  0.66           H  
ATOM   1754 1HB  ASP A 116      -0.611  10.431 -29.568  1.00  0.66           H  
ATOM   1755 2HB  ASP A 116      -1.345  11.790 -30.402  1.00  0.66           H  
ATOM   1756  N   GLY A 117       0.961  12.814 -27.517  1.00  0.66           N  
ATOM   1757  CA  GLY A 117       0.594  13.501 -26.283  1.00  0.66           C  
ATOM   1758  C   GLY A 117      -0.446  12.731 -25.461  1.00  0.66           C  
ATOM   1759  O   GLY A 117      -0.920  13.226 -24.437  1.00  0.66           O  
ATOM   1760  H   GLY A 117       1.806  12.245 -27.499  1.00  0.66           H  
ATOM   1761 1HA  GLY A 117       1.493  13.645 -25.682  1.00  0.66           H  
ATOM   1762 2HA  GLY A 117       0.212  14.492 -26.523  1.00  0.66           H  
ATOM   1763  N   GLU A 118      -0.795  11.526 -25.910  1.00  0.65           N  
ATOM   1764  CA  GLU A 118      -1.802  10.704 -25.244  1.00  0.65           C  
ATOM   1765  C   GLU A 118      -1.230  10.039 -24.006  1.00  0.65           C  
ATOM   1766  O   GLU A 118      -0.037   9.740 -23.952  1.00  0.65           O  
ATOM   1767  CB  GLU A 118      -2.341   9.640 -26.191  1.00  0.65           C  
ATOM   1768  CG  GLU A 118      -3.073  10.157 -27.427  1.00  0.65           C  
ATOM   1769  CD  GLU A 118      -4.416  10.800 -27.112  1.00  0.65           C  
ATOM   1770  OE1 GLU A 118      -4.734  10.942 -25.948  1.00  0.65           O  
ATOM   1771  OE2 GLU A 118      -5.136  11.115 -28.031  1.00  0.65           O  
ATOM   1772  H   GLU A 118      -0.354  11.186 -26.750  1.00  0.65           H  
ATOM   1773  HA  GLU A 118      -2.625  11.348 -24.932  1.00  0.65           H  
ATOM   1774 1HB  GLU A 118      -1.515   9.019 -26.533  1.00  0.65           H  
ATOM   1775 2HB  GLU A 118      -3.023   9.012 -25.650  1.00  0.65           H  
ATOM   1776 1HG  GLU A 118      -2.439  10.898 -27.914  1.00  0.65           H  
ATOM   1777 2HG  GLU A 118      -3.220   9.330 -28.121  1.00  0.65           H  
ATOM   1778  N   ASP A 119      -2.090   9.786 -23.020  1.00  0.64           N  
ATOM   1779  CA  ASP A 119      -1.657   9.192 -21.756  1.00  0.64           C  
ATOM   1780  C   ASP A 119      -1.642   7.669 -21.750  1.00  0.64           C  
ATOM   1781  O   ASP A 119      -2.697   7.014 -21.845  1.00  0.64           O  
ATOM   1782  CB  ASP A 119      -2.583   9.661 -20.622  1.00  0.64           C  
ATOM   1783  CG  ASP A 119      -2.484  11.174 -20.351  1.00  0.64           C  
ATOM   1784  OD1 ASP A 119      -1.412  11.739 -20.479  1.00  0.64           O  
ATOM   1785  OD2 ASP A 119      -3.490  11.760 -20.065  1.00  0.64           O  
ATOM   1786  H   ASP A 119      -3.060  10.041 -23.146  1.00  0.64           H  
ATOM   1787  HA  ASP A 119      -0.642   9.533 -21.547  1.00  0.64           H  
ATOM   1788 1HB  ASP A 119      -3.619   9.415 -20.864  1.00  0.64           H  
ATOM   1789 2HB  ASP A 119      -2.324   9.126 -19.701  1.00  0.64           H  
ATOM   1790  N   LEU A 120      -0.445   7.111 -21.566  1.00  0.63           N  
ATOM   1791  CA  LEU A 120      -0.289   5.673 -21.492  1.00  0.63           C  
ATOM   1792  C   LEU A 120      -0.665   5.288 -20.103  1.00  0.63           C  
ATOM   1793  O   LEU A 120      -1.631   4.558 -19.899  1.00  0.63           O  
ATOM   1794  CB  LEU A 120       1.172   5.272 -21.730  1.00  0.63           C  
ATOM   1795  CG  LEU A 120       1.652   5.504 -23.069  1.00  0.63           C  
ATOM   1796  CD1 LEU A 120       3.120   5.316 -23.126  1.00  0.63           C  
ATOM   1797  CD2 LEU A 120       0.957   4.542 -23.939  1.00  0.63           C  
ATOM   1798  H   LEU A 120       0.384   7.696 -21.469  1.00  0.63           H  
ATOM   1799  HA  LEU A 120      -0.943   5.180 -22.194  1.00  0.63           H  
ATOM   1800 1HB  LEU A 120       1.809   5.795 -21.050  1.00  0.63           H  
ATOM   1801 2HB  LEU A 120       1.269   4.207 -21.524  1.00  0.63           H  
ATOM   1802  HG  LEU A 120       1.419   6.528 -23.370  1.00  0.63           H  
ATOM   1803 1HD1 LEU A 120       3.448   5.491 -24.135  1.00  0.63           H  
ATOM   1804 2HD1 LEU A 120       3.584   6.031 -22.457  1.00  0.63           H  
ATOM   1805 3HD1 LEU A 120       3.380   4.303 -22.822  1.00  0.63           H  
ATOM   1806 1HD2 LEU A 120       1.241   4.677 -24.950  1.00  0.63           H  
ATOM   1807 2HD2 LEU A 120       1.183   3.523 -23.628  1.00  0.63           H  
ATOM   1808 3HD2 LEU A 120      -0.063   4.722 -23.835  1.00  0.63           H  
ATOM   1809  N   VAL A 121       0.060   5.846 -19.142  1.00  0.62           N  
ATOM   1810  CA  VAL A 121      -0.225   5.587 -17.739  1.00  0.62           C  
ATOM   1811  C   VAL A 121      -0.199   6.885 -16.954  1.00  0.62           C  
ATOM   1812  O   VAL A 121       0.472   7.844 -17.349  1.00  0.62           O  
ATOM   1813  CB  VAL A 121       0.770   4.610 -17.097  1.00  0.62           C  
ATOM   1814  CG1 VAL A 121       0.770   3.279 -17.812  1.00  0.62           C  
ATOM   1815  CG2 VAL A 121       2.112   5.186 -17.091  1.00  0.62           C  
ATOM   1816  H   VAL A 121       0.812   6.478 -19.419  1.00  0.62           H  
ATOM   1817  HA  VAL A 121      -1.219   5.152 -17.659  1.00  0.62           H  
ATOM   1818  HB  VAL A 121       0.463   4.442 -16.079  1.00  0.62           H  
ATOM   1819 1HG1 VAL A 121       1.458   2.626 -17.308  1.00  0.62           H  
ATOM   1820 2HG1 VAL A 121      -0.234   2.843 -17.793  1.00  0.62           H  
ATOM   1821 3HG1 VAL A 121       1.089   3.411 -18.840  1.00  0.62           H  
ATOM   1822 1HG2 VAL A 121       2.809   4.497 -16.611  1.00  0.62           H  
ATOM   1823 2HG2 VAL A 121       2.382   5.333 -18.099  1.00  0.62           H  
ATOM   1824 3HG2 VAL A 121       2.113   6.136 -16.555  1.00  0.62           H  
ATOM   1825  N   CYS A 122      -0.835   6.875 -15.790  1.00  0.63           N  
ATOM   1826  CA  CYS A 122      -0.802   8.007 -14.872  1.00  0.63           C  
ATOM   1827  C   CYS A 122      -0.917   7.499 -13.443  1.00  0.63           C  
ATOM   1828  O   CYS A 122      -1.928   6.901 -13.064  1.00  0.63           O  
ATOM   1829  CB  CYS A 122      -1.974   8.956 -15.171  1.00  0.63           C  
ATOM   1830  SG  CYS A 122      -2.115  10.540 -14.188  1.00  0.63           S  
ATOM   1831  H   CYS A 122      -1.373   6.062 -15.529  1.00  0.63           H  
ATOM   1832  HA  CYS A 122       0.136   8.541 -14.990  1.00  0.63           H  
ATOM   1833 1HB  CYS A 122      -1.967   9.222 -16.231  1.00  0.63           H  
ATOM   1834 2HB  CYS A 122      -2.876   8.403 -14.978  1.00  0.63           H  
ATOM   1835  N   ILE A 123       0.125   7.742 -12.653  1.00  0.64           N  
ATOM   1836  CA  ILE A 123       0.155   7.342 -11.247  1.00  0.64           C  
ATOM   1837  C   ILE A 123       0.415   8.493 -10.281  1.00  0.64           C  
ATOM   1838  O   ILE A 123       1.332   9.293 -10.478  1.00  0.64           O  
ATOM   1839  CB  ILE A 123       1.200   6.240 -11.013  1.00  0.64           C  
ATOM   1840  CG1 ILE A 123       0.834   4.989 -11.807  1.00  0.64           C  
ATOM   1841  CG2 ILE A 123       1.323   5.931  -9.529  1.00  0.64           C  
ATOM   1842  CD1 ILE A 123      -0.451   4.367 -11.287  1.00  0.64           C  
ATOM   1843  H   ILE A 123       0.920   8.245 -13.049  1.00  0.64           H  
ATOM   1844  HA  ILE A 123      -0.821   6.929 -10.998  1.00  0.64           H  
ATOM   1845  HB  ILE A 123       2.167   6.583 -11.383  1.00  0.64           H  
ATOM   1846 1HG1 ILE A 123       0.702   5.250 -12.851  1.00  0.64           H  
ATOM   1847 2HG1 ILE A 123       1.638   4.267 -11.745  1.00  0.64           H  
ATOM   1848 1HG2 ILE A 123       2.066   5.174  -9.370  1.00  0.64           H  
ATOM   1849 2HG2 ILE A 123       1.614   6.821  -8.996  1.00  0.64           H  
ATOM   1850 3HG2 ILE A 123       0.359   5.583  -9.163  1.00  0.64           H  
ATOM   1851 1HD1 ILE A 123      -0.716   3.495 -11.850  1.00  0.64           H  
ATOM   1852 2HD1 ILE A 123      -0.319   4.093 -10.249  1.00  0.64           H  
ATOM   1853 3HD1 ILE A 123      -1.248   5.088 -11.365  1.00  0.64           H  
ATOM   1854  N   LEU A 124      -0.374   8.560  -9.208  1.00  0.66           N  
ATOM   1855  CA  LEU A 124      -0.161   9.579  -8.189  1.00  0.66           C  
ATOM   1856  C   LEU A 124       0.199   8.983  -6.838  1.00  0.66           C  
ATOM   1857  O   LEU A 124      -0.480   8.091  -6.315  1.00  0.66           O  
ATOM   1858  CB  LEU A 124      -1.370  10.505  -8.062  1.00  0.66           C  
ATOM   1859  CG  LEU A 124      -1.208  11.640  -7.070  1.00  0.66           C  
ATOM   1860  CD1 LEU A 124      -2.004  12.848  -7.540  1.00  0.66           C  
ATOM   1861  CD2 LEU A 124      -1.716  11.145  -5.705  1.00  0.66           C  
ATOM   1862  H   LEU A 124      -1.128   7.882  -9.106  1.00  0.66           H  
ATOM   1863  HA  LEU A 124       0.674  10.193  -8.501  1.00  0.66           H  
ATOM   1864 1HB  LEU A 124      -1.571  10.944  -9.041  1.00  0.66           H  
ATOM   1865 2HB  LEU A 124      -2.236   9.911  -7.765  1.00  0.66           H  
ATOM   1866  HG  LEU A 124      -0.155  11.927  -6.996  1.00  0.66           H  
ATOM   1867 1HD1 LEU A 124      -1.892  13.662  -6.819  1.00  0.66           H  
ATOM   1868 2HD1 LEU A 124      -1.629  13.167  -8.506  1.00  0.66           H  
ATOM   1869 3HD1 LEU A 124      -3.056  12.584  -7.623  1.00  0.66           H  
ATOM   1870 1HD2 LEU A 124      -1.621  11.919  -4.965  1.00  0.66           H  
ATOM   1871 2HD2 LEU A 124      -2.763  10.862  -5.789  1.00  0.66           H  
ATOM   1872 3HD2 LEU A 124      -1.140  10.290  -5.399  1.00  0.66           H  
ATOM   1873  N   ILE A 125       1.314   9.467  -6.303  1.00  0.68           N  
ATOM   1874  CA  ILE A 125       1.843   9.019  -5.030  1.00  0.68           C  
ATOM   1875  C   ILE A 125       2.007  10.150  -4.018  1.00  0.68           C  
ATOM   1876  O   ILE A 125       2.793  11.059  -4.273  1.00  0.68           O  
ATOM   1877  CB  ILE A 125       3.225   8.414  -5.254  1.00  0.68           C  
ATOM   1878  CG1 ILE A 125       3.122   7.260  -6.187  1.00  0.68           C  
ATOM   1879  CG2 ILE A 125       3.838   8.038  -4.000  1.00  0.68           C  
ATOM   1880  CD1 ILE A 125       4.416   6.678  -6.581  1.00  0.68           C  
ATOM   1881  H   ILE A 125       1.815  10.192  -6.815  1.00  0.68           H  
ATOM   1882  HA  ILE A 125       1.198   8.240  -4.642  1.00  0.68           H  
ATOM   1883  HB  ILE A 125       3.843   9.135  -5.698  1.00  0.68           H  
ATOM   1884 1HG1 ILE A 125       2.543   6.525  -5.710  1.00  0.68           H  
ATOM   1885 2HG1 ILE A 125       2.617   7.575  -7.081  1.00  0.68           H  
ATOM   1886 1HG2 ILE A 125       4.817   7.635  -4.214  1.00  0.68           H  
ATOM   1887 2HG2 ILE A 125       3.933   8.907  -3.373  1.00  0.68           H  
ATOM   1888 3HG2 ILE A 125       3.228   7.304  -3.497  1.00  0.68           H  
ATOM   1889 1HD1 ILE A 125       4.252   5.843  -7.244  1.00  0.68           H  
ATOM   1890 2HD1 ILE A 125       5.018   7.404  -7.077  1.00  0.68           H  
ATOM   1891 3HD1 ILE A 125       4.918   6.347  -5.693  1.00  0.68           H  
ATOM   1892  N   PRO A 126       1.288  10.169  -2.889  1.00  0.72           N  
ATOM   1893  CA  PRO A 126       1.499  11.127  -1.828  1.00  0.72           C  
ATOM   1894  C   PRO A 126       2.940  10.967  -1.371  1.00  0.72           C  
ATOM   1895  O   PRO A 126       3.386   9.827  -1.191  1.00  0.72           O  
ATOM   1896  CB  PRO A 126       0.488  10.689  -0.774  1.00  0.72           C  
ATOM   1897  CG  PRO A 126      -0.582   9.963  -1.560  1.00  0.72           C  
ATOM   1898  CD  PRO A 126       0.180   9.244  -2.654  1.00  0.72           C  
ATOM   1899  HA  PRO A 126       1.297  12.139  -2.171  1.00  0.72           H  
ATOM   1900 1HB  PRO A 126       0.979  10.040  -0.053  1.00  0.72           H  
ATOM   1901 2HB  PRO A 126       0.112  11.564  -0.222  1.00  0.72           H  
ATOM   1902 1HG  PRO A 126      -1.132   9.272  -0.897  1.00  0.72           H  
ATOM   1903 2HG  PRO A 126      -1.317  10.683  -1.959  1.00  0.72           H  
ATOM   1904 1HD  PRO A 126       0.562   8.293  -2.276  1.00  0.72           H  
ATOM   1905 2HD  PRO A 126      -0.461   9.122  -3.533  1.00  0.72           H  
ATOM   1906  N   ALA A 127       3.629  12.064  -1.085  1.00  0.78           N  
ATOM   1907  CA  ALA A 127       5.009  11.954  -0.635  1.00  0.78           C  
ATOM   1908  C   ALA A 127       5.392  12.998   0.404  1.00  0.78           C  
ATOM   1909  O   ALA A 127       5.080  14.186   0.295  1.00  0.78           O  
ATOM   1910  CB  ALA A 127       5.952  12.103  -1.827  1.00  0.78           C  
ATOM   1911  H   ALA A 127       3.229  12.978  -1.248  1.00  0.78           H  
ATOM   1912  HA  ALA A 127       5.133  10.974  -0.190  1.00  0.78           H  
ATOM   1913 1HB  ALA A 127       6.983  11.984  -1.487  1.00  0.78           H  
ATOM   1914 2HB  ALA A 127       5.718  11.338  -2.571  1.00  0.78           H  
ATOM   1915 3HB  ALA A 127       5.823  13.092  -2.267  1.00  0.78           H  
ATOM   1916  N   LYS A 128       6.155  12.546   1.382  1.00  0.85           N  
ATOM   1917  CA  LYS A 128       6.685  13.408   2.422  1.00  0.85           C  
ATOM   1918  C   LYS A 128       8.189  13.418   2.345  1.00  0.85           C  
ATOM   1919  O   LYS A 128       8.809  12.354   2.249  1.00  0.85           O  
ATOM   1920  CB  LYS A 128       6.238  12.933   3.801  1.00  0.85           C  
ATOM   1921  CG  LYS A 128       6.745  13.788   4.952  1.00  0.85           C  
ATOM   1922  CD  LYS A 128       6.075  13.405   6.276  1.00  0.85           C  
ATOM   1923  CE  LYS A 128       6.568  12.057   6.790  1.00  0.85           C  
ATOM   1924  NZ  LYS A 128       6.019  11.739   8.145  1.00  0.85           N  
ATOM   1925  H   LYS A 128       6.357  11.549   1.414  1.00  0.85           H  
ATOM   1926  HA  LYS A 128       6.336  14.427   2.265  1.00  0.85           H  
ATOM   1927 1HB  LYS A 128       5.143  12.920   3.844  1.00  0.85           H  
ATOM   1928 2HB  LYS A 128       6.583  11.916   3.958  1.00  0.85           H  
ATOM   1929 1HG  LYS A 128       7.828  13.663   5.049  1.00  0.85           H  
ATOM   1930 2HG  LYS A 128       6.541  14.840   4.733  1.00  0.85           H  
ATOM   1931 1HD  LYS A 128       6.288  14.171   7.021  1.00  0.85           H  
ATOM   1932 2HD  LYS A 128       4.995  13.355   6.127  1.00  0.85           H  
ATOM   1933 1HE  LYS A 128       6.261  11.283   6.099  1.00  0.85           H  
ATOM   1934 2HE  LYS A 128       7.661  12.073   6.843  1.00  0.85           H  
ATOM   1935 1HZ  LYS A 128       6.370  10.841   8.446  1.00  0.85           H  
ATOM   1936 2HZ  LYS A 128       6.308  12.452   8.802  1.00  0.85           H  
ATOM   1937 3HZ  LYS A 128       5.008  11.710   8.099  1.00  0.85           H  
ATOM   1938  N   ILE A 129       8.770  14.607   2.343  1.00  0.93           N  
ATOM   1939  CA  ILE A 129      10.217  14.692   2.302  1.00  0.93           C  
ATOM   1940  C   ILE A 129      10.722  15.193   3.656  1.00  0.93           C  
ATOM   1941  O   ILE A 129      10.237  16.221   4.127  1.00  0.93           O  
ATOM   1942  CB  ILE A 129      10.700  15.636   1.195  1.00  0.93           C  
ATOM   1943  CG1 ILE A 129      10.039  15.288  -0.176  1.00  0.93           C  
ATOM   1944  CG2 ILE A 129      12.202  15.472   1.075  1.00  0.93           C  
ATOM   1945  CD1 ILE A 129      10.303  13.941  -0.669  1.00  0.93           C  
ATOM   1946  H   ILE A 129       8.197  15.455   2.386  1.00  0.93           H  
ATOM   1947  HA  ILE A 129      10.629  13.705   2.122  1.00  0.93           H  
ATOM   1948  HB  ILE A 129      10.450  16.664   1.454  1.00  0.93           H  
ATOM   1949 1HG1 ILE A 129       8.960  15.427  -0.089  1.00  0.93           H  
ATOM   1950 2HG1 ILE A 129      10.417  15.959  -0.927  1.00  0.93           H  
ATOM   1951 1HG2 ILE A 129      12.597  16.127   0.305  1.00  0.93           H  
ATOM   1952 2HG2 ILE A 129      12.647  15.714   2.015  1.00  0.93           H  
ATOM   1953 3HG2 ILE A 129      12.428  14.436   0.826  1.00  0.93           H  
ATOM   1954 1HD1 ILE A 129       9.810  13.803  -1.629  1.00  0.93           H  
ATOM   1955 2HD1 ILE A 129      11.379  13.811  -0.790  1.00  0.93           H  
ATOM   1956 3HD1 ILE A 129       9.918  13.220   0.039  1.00  0.93           H  
ATOM   1957  N   ASN A 130      11.699  14.481   4.238  1.00  1.03           N  
ATOM   1958  CA  ASN A 130      12.338  14.772   5.543  1.00  1.03           C  
ATOM   1959  C   ASN A 130      12.682  13.495   6.294  1.00  1.03           C  
ATOM   1960  O   ASN A 130      13.797  13.363   6.802  1.00  1.03           O  
ATOM   1961  OXT ASN A 130      11.793  12.694   6.567  1.00  1.03           O  
ATOM   1962  CB  ASN A 130      11.501  15.656   6.479  1.00  1.03           C  
ATOM   1963  CG  ASN A 130      10.171  15.039   6.928  1.00  1.03           C  
ATOM   1964  OD1 ASN A 130       9.943  13.831   6.783  1.00  1.03           O  
ATOM   1965  ND2 ASN A 130       9.303  15.861   7.475  1.00  1.03           N  
ATOM   1966  H   ASN A 130      12.002  13.647   3.729  1.00  1.03           H  
ATOM   1967  HA  ASN A 130      13.277  15.286   5.359  1.00  1.03           H  
ATOM   1968 1HB  ASN A 130      12.088  15.819   7.382  1.00  1.03           H  
ATOM   1969 2HB  ASN A 130      11.340  16.630   6.075  1.00  1.03           H  
ATOM   1970 1HD2 ASN A 130       8.419  15.527   7.793  1.00  1.03           H  
ATOM   1971 2HD2 ASN A 130       9.526  16.828   7.576  1.00  1.03           H  
TER    1972
ENDMDL

REMARK ID 693657 MODEL 3 PxylNCP2a
PFRMAT TS
TARGET PxylNCP2a
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.334   0.378   0.229  1.00  0.90           N  
ATOM      2  CA  LYS A   1       1.049   0.570  -0.183  1.00  0.90           C  
ATOM      3  C   LYS A   1       1.492   2.004   0.050  1.00  0.90           C  
ATOM      4  O   LYS A   1       0.673   2.916   0.160  1.00  0.90           O  
ATOM      5  CB  LYS A   1       1.246   0.230  -1.661  1.00  0.90           C  
ATOM      6  CG  LYS A   1       0.847  -1.186  -2.093  1.00  0.90           C  
ATOM      7  CD  LYS A   1       1.684  -2.287  -1.424  1.00  0.90           C  
ATOM      8  CE  LYS A   1       1.371  -3.644  -2.070  1.00  0.90           C  
ATOM      9  NZ  LYS A   1       2.134  -4.769  -1.464  1.00  0.90           N  
ATOM     10 1H   LYS A   1      -0.398  -0.489   0.744  1.00  0.90           H  
ATOM     11 2H   LYS A   1      -0.610   1.143   0.828  1.00  0.90           H  
ATOM     12 3H   LYS A   1      -0.934   0.341  -0.580  1.00  0.90           H  
ATOM     13  HA  LYS A   1       1.686  -0.079   0.420  1.00  0.90           H  
ATOM     14 1HB  LYS A   1       0.677   0.933  -2.272  1.00  0.90           H  
ATOM     15 2HB  LYS A   1       2.290   0.363  -1.913  1.00  0.90           H  
ATOM     16 1HG  LYS A   1      -0.203  -1.351  -1.853  1.00  0.90           H  
ATOM     17 2HG  LYS A   1       0.970  -1.270  -3.173  1.00  0.90           H  
ATOM     18 1HD  LYS A   1       2.745  -2.072  -1.521  1.00  0.90           H  
ATOM     19 2HD  LYS A   1       1.440  -2.340  -0.358  1.00  0.90           H  
ATOM     20 1HE  LYS A   1       0.307  -3.849  -1.973  1.00  0.90           H  
ATOM     21 2HE  LYS A   1       1.625  -3.583  -3.128  1.00  0.90           H  
ATOM     22 1HZ  LYS A   1       1.898  -5.625  -1.934  1.00  0.90           H  
ATOM     23 2HZ  LYS A   1       3.123  -4.600  -1.557  1.00  0.90           H  
ATOM     24 3HZ  LYS A   1       1.912  -4.885  -0.471  1.00  0.90           H  
ATOM     25  N   PHE A   2       2.801   2.189   0.083  1.00  0.83           N  
ATOM     26  CA  PHE A   2       3.447   3.478   0.320  1.00  0.83           C  
ATOM     27  C   PHE A   2       4.043   4.109  -0.940  1.00  0.83           C  
ATOM     28  O   PHE A   2       4.845   5.030  -0.841  1.00  0.83           O  
ATOM     29  CB  PHE A   2       4.586   3.319   1.308  1.00  0.83           C  
ATOM     30  CG  PHE A   2       5.558   2.333   0.824  1.00  0.83           C  
ATOM     31  CD1 PHE A   2       6.493   2.721  -0.095  1.00  0.83           C  
ATOM     32  CD2 PHE A   2       5.552   1.025   1.266  1.00  0.83           C  
ATOM     33  CE1 PHE A   2       7.406   1.852  -0.584  1.00  0.83           C  
ATOM     34  CE2 PHE A   2       6.480   0.140   0.772  1.00  0.83           C  
ATOM     35  CZ  PHE A   2       7.400   0.570  -0.158  1.00  0.83           C  
ATOM     36  H   PHE A   2       3.402   1.387  -0.027  1.00  0.83           H  
ATOM     37  HA  PHE A   2       2.706   4.163   0.738  1.00  0.83           H  
ATOM     38 1HB  PHE A   2       5.097   4.274   1.453  1.00  0.83           H  
ATOM     39 2HB  PHE A   2       4.200   2.991   2.279  1.00  0.83           H  
ATOM     40  HD1 PHE A   2       6.479   3.742  -0.439  1.00  0.83           H  
ATOM     41  HD2 PHE A   2       4.808   0.700   2.007  1.00  0.83           H  
ATOM     42  HE1 PHE A   2       8.135   2.180  -1.319  1.00  0.83           H  
ATOM     43  HE2 PHE A   2       6.484  -0.897   1.110  1.00  0.83           H  
ATOM     44  HZ  PHE A   2       8.121  -0.110  -0.554  1.00  0.83           H  
ATOM     45  N   TYR A   3       3.741   3.579  -2.123  1.00  0.77           N  
ATOM     46  CA  TYR A   3       4.390   4.128  -3.316  1.00  0.77           C  
ATOM     47  C   TYR A   3       3.499   4.228  -4.543  1.00  0.77           C  
ATOM     48  O   TYR A   3       2.509   3.503  -4.676  1.00  0.77           O  
ATOM     49  CB  TYR A   3       5.570   3.247  -3.694  1.00  0.77           C  
ATOM     50  CG  TYR A   3       5.155   1.885  -4.168  1.00  0.77           C  
ATOM     51  CD1 TYR A   3       5.005   1.662  -5.522  1.00  0.77           C  
ATOM     52  CD2 TYR A   3       4.904   0.862  -3.261  1.00  0.77           C  
ATOM     53  CE1 TYR A   3       4.623   0.426  -5.992  1.00  0.77           C  
ATOM     54  CE2 TYR A   3       4.515  -0.386  -3.728  1.00  0.77           C  
ATOM     55  CZ  TYR A   3       4.377  -0.604  -5.095  1.00  0.77           C  
ATOM     56  OH  TYR A   3       3.990  -1.838  -5.575  1.00  0.77           O  
ATOM     57  H   TYR A   3       3.077   2.826  -2.193  1.00  0.77           H  
ATOM     58  HA  TYR A   3       4.741   5.132  -3.088  1.00  0.77           H  
ATOM     59 1HB  TYR A   3       6.124   3.730  -4.471  1.00  0.77           H  
ATOM     60 2HB  TYR A   3       6.225   3.131  -2.859  1.00  0.77           H  
ATOM     61  HD1 TYR A   3       5.191   2.473  -6.218  1.00  0.77           H  
ATOM     62  HD2 TYR A   3       5.014   1.035  -2.194  1.00  0.77           H  
ATOM     63  HE1 TYR A   3       4.512   0.261  -7.064  1.00  0.77           H  
ATOM     64  HE2 TYR A   3       4.325  -1.192  -3.024  1.00  0.77           H  
ATOM     65  HH  TYR A   3       4.001  -1.829  -6.538  1.00  0.77           H  
ATOM     66  N   LYS A   4       3.911   5.103  -5.466  1.00  0.73           N  
ATOM     67  CA  LYS A   4       3.222   5.274  -6.742  1.00  0.73           C  
ATOM     68  C   LYS A   4       4.156   5.250  -7.955  1.00  0.73           C  
ATOM     69  O   LYS A   4       5.309   5.665  -7.891  1.00  0.73           O  
ATOM     70  CB  LYS A   4       2.448   6.596  -6.752  1.00  0.73           C  
ATOM     71  CG  LYS A   4       1.322   6.700  -5.725  1.00  0.73           C  
ATOM     72  CD  LYS A   4       0.569   8.016  -5.859  1.00  0.73           C  
ATOM     73  CE  LYS A   4      -0.550   8.120  -4.831  1.00  0.73           C  
ATOM     74  NZ  LYS A   4      -1.297   9.402  -4.952  1.00  0.73           N  
ATOM     75  H   LYS A   4       4.723   5.680  -5.242  1.00  0.73           H  
ATOM     76  HA  LYS A   4       2.513   4.455  -6.858  1.00  0.73           H  
ATOM     77 1HB  LYS A   4       3.140   7.420  -6.570  1.00  0.73           H  
ATOM     78 2HB  LYS A   4       2.015   6.752  -7.743  1.00  0.73           H  
ATOM     79 1HG  LYS A   4       0.629   5.868  -5.860  1.00  0.73           H  
ATOM     80 2HG  LYS A   4       1.742   6.640  -4.723  1.00  0.73           H  
ATOM     81 1HD  LYS A   4       1.262   8.850  -5.716  1.00  0.73           H  
ATOM     82 2HD  LYS A   4       0.140   8.091  -6.859  1.00  0.73           H  
ATOM     83 1HE  LYS A   4      -1.244   7.293  -4.974  1.00  0.73           H  
ATOM     84 2HE  LYS A   4      -0.123   8.054  -3.831  1.00  0.73           H  
ATOM     85 1HZ  LYS A   4      -2.028   9.434  -4.256  1.00  0.73           H  
ATOM     86 2HZ  LYS A   4      -0.663  10.176  -4.810  1.00  0.73           H  
ATOM     87 3HZ  LYS A   4      -1.706   9.468  -5.873  1.00  0.73           H  
ATOM     88  N   ASP A   5       3.620   4.798  -9.085  1.00  0.70           N  
ATOM     89  CA  ASP A   5       4.315   4.817 -10.380  1.00  0.70           C  
ATOM     90  C   ASP A   5       4.202   6.218 -10.972  1.00  0.70           C  
ATOM     91  O   ASP A   5       3.094   6.691 -11.219  1.00  0.70           O  
ATOM     92  CB  ASP A   5       3.721   3.745 -11.320  1.00  0.70           C  
ATOM     93  CG  ASP A   5       4.424   3.553 -12.735  1.00  0.70           C  
ATOM     94  OD1 ASP A   5       5.088   4.452 -13.252  1.00  0.70           O  
ATOM     95  OD2 ASP A   5       4.272   2.479 -13.267  1.00  0.70           O  
ATOM     96  H   ASP A   5       2.674   4.444  -9.056  1.00  0.70           H  
ATOM     97  HA  ASP A   5       5.369   4.606 -10.228  1.00  0.70           H  
ATOM     98 1HB  ASP A   5       3.743   2.784 -10.808  1.00  0.70           H  
ATOM     99 2HB  ASP A   5       2.672   3.981 -11.501  1.00  0.70           H  
ATOM    100  N   CYS A   6       5.334   6.926 -11.139  1.00  0.69           N  
ATOM    101  CA  CYS A   6       5.268   8.309 -11.611  1.00  0.69           C  
ATOM    102  C   CYS A   6       4.932   8.331 -13.103  1.00  0.69           C  
ATOM    103  O   CYS A   6       4.645   9.388 -13.673  1.00  0.69           O  
ATOM    104  CB  CYS A   6       6.596   9.055 -11.428  1.00  0.69           C  
ATOM    105  SG  CYS A   6       7.792   8.776 -12.738  1.00  0.69           S  
ATOM    106  H   CYS A   6       6.230   6.490 -10.948  1.00  0.69           H  
ATOM    107  HA  CYS A   6       4.488   8.834 -11.061  1.00  0.69           H  
ATOM    108 1HB  CYS A   6       6.410  10.125 -11.360  1.00  0.69           H  
ATOM    109 2HB  CYS A   6       7.056   8.742 -10.500  1.00  0.69           H  
ATOM    110  N   GLY A   7       5.017   7.154 -13.732  1.00  0.69           N  
ATOM    111  CA  GLY A   7       4.798   6.887 -15.138  1.00  0.69           C  
ATOM    112  C   GLY A   7       6.092   6.446 -15.825  1.00  0.69           C  
ATOM    113  O   GLY A   7       6.763   7.242 -16.485  1.00  0.69           O  
ATOM    114  H   GLY A   7       5.233   6.316 -13.185  1.00  0.69           H  
ATOM    115 1HA  GLY A   7       4.051   6.099 -15.237  1.00  0.69           H  
ATOM    116 2HA  GLY A   7       4.404   7.777 -15.624  1.00  0.69           H  
ATOM    117  N   SER A   8       6.376   5.143 -15.745  1.00  0.69           N  
ATOM    118  CA  SER A   8       7.518   4.530 -16.444  1.00  0.69           C  
ATOM    119  C   SER A   8       7.245   4.376 -17.936  1.00  0.69           C  
ATOM    120  O   SER A   8       6.085   4.436 -18.350  1.00  0.69           O  
ATOM    121  CB  SER A   8       7.797   3.151 -15.900  1.00  0.69           C  
ATOM    122  OG  SER A   8       6.745   2.269 -16.205  1.00  0.69           O  
ATOM    123  H   SER A   8       5.797   4.587 -15.100  1.00  0.69           H  
ATOM    124  HA  SER A   8       8.397   5.165 -16.309  1.00  0.69           H  
ATOM    125 1HB  SER A   8       8.658   2.814 -16.367  1.00  0.69           H  
ATOM    126 2HB  SER A   8       7.974   3.180 -14.826  1.00  0.69           H  
ATOM    127  HG  SER A   8       7.139   1.368 -16.227  1.00  0.69           H  
ATOM    128  N   LYS A   9       8.290   4.137 -18.749  1.00  0.67           N  
ATOM    129  CA  LYS A   9       8.055   3.876 -20.165  1.00  0.67           C  
ATOM    130  C   LYS A   9       8.570   2.514 -20.626  1.00  0.67           C  
ATOM    131  O   LYS A   9       7.894   1.819 -21.384  1.00  0.67           O  
ATOM    132  CB  LYS A   9       8.703   4.959 -21.032  1.00  0.67           C  
ATOM    133  CG  LYS A   9       8.113   6.352 -20.856  1.00  0.67           C  
ATOM    134  CD  LYS A   9       8.765   7.356 -21.803  1.00  0.67           C  
ATOM    135  CE  LYS A   9       8.161   8.748 -21.638  1.00  0.67           C  
ATOM    136  NZ  LYS A   9       8.796   9.745 -22.549  1.00  0.67           N  
ATOM    137  H   LYS A   9       9.250   4.120 -18.408  1.00  0.67           H  
ATOM    138  HA  LYS A   9       6.980   3.893 -20.345  1.00  0.67           H  
ATOM    139 1HB  LYS A   9       9.769   5.016 -20.796  1.00  0.67           H  
ATOM    140 2HB  LYS A   9       8.615   4.681 -22.080  1.00  0.67           H  
ATOM    141 1HG  LYS A   9       7.039   6.317 -21.048  1.00  0.67           H  
ATOM    142 2HG  LYS A   9       8.267   6.683 -19.827  1.00  0.67           H  
ATOM    143 1HD  LYS A   9       9.837   7.402 -21.601  1.00  0.67           H  
ATOM    144 2HD  LYS A   9       8.623   7.029 -22.835  1.00  0.67           H  
ATOM    145 1HE  LYS A   9       7.094   8.701 -21.854  1.00  0.67           H  
ATOM    146 2HE  LYS A   9       8.297   9.075 -20.604  1.00  0.67           H  
ATOM    147 1HZ  LYS A   9       8.369  10.650 -22.410  1.00  0.67           H  
ATOM    148 2HZ  LYS A   9       9.783   9.808 -22.351  1.00  0.67           H  
ATOM    149 3HZ  LYS A   9       8.664   9.456 -23.508  1.00  0.67           H  
ATOM    150  N   LEU A  10       9.781   2.146 -20.205  1.00  0.65           N  
ATOM    151  CA  LEU A  10      10.417   0.923 -20.699  1.00  0.65           C  
ATOM    152  C   LEU A  10      10.298  -0.324 -19.820  1.00  0.65           C  
ATOM    153  O   LEU A  10      10.858  -1.356 -20.199  1.00  0.65           O  
ATOM    154  CB  LEU A  10      11.890   1.174 -20.959  1.00  0.65           C  
ATOM    155  CG  LEU A  10      12.309   1.756 -22.285  1.00  0.65           C  
ATOM    156  CD1 LEU A  10      11.634   3.086 -22.475  1.00  0.65           C  
ATOM    157  CD2 LEU A  10      13.828   1.926 -22.272  1.00  0.65           C  
ATOM    158  H   LEU A  10      10.301   2.744 -19.563  1.00  0.65           H  
ATOM    159  HA  LEU A  10       9.955   0.685 -21.656  1.00  0.65           H  
ATOM    160 1HB  LEU A  10      12.177   1.927 -20.260  1.00  0.65           H  
ATOM    161 2HB  LEU A  10      12.452   0.261 -20.772  1.00  0.65           H  
ATOM    162  HG  LEU A  10      12.018   1.096 -23.102  1.00  0.65           H  
ATOM    163 1HD1 LEU A  10      11.949   3.524 -23.425  1.00  0.65           H  
ATOM    164 2HD1 LEU A  10      10.568   2.951 -22.489  1.00  0.65           H  
ATOM    165 3HD1 LEU A  10      11.909   3.747 -21.657  1.00  0.65           H  
ATOM    166 1HD2 LEU A  10      14.153   2.359 -23.223  1.00  0.65           H  
ATOM    167 2HD2 LEU A  10      14.110   2.593 -21.458  1.00  0.65           H  
ATOM    168 3HD2 LEU A  10      14.309   0.960 -22.131  1.00  0.65           H  
ATOM    169  N   ALA A  11       9.644  -0.242 -18.653  1.00  0.63           N  
ATOM    170  CA  ALA A  11       9.513  -1.400 -17.745  1.00  0.63           C  
ATOM    171  C   ALA A  11       8.282  -1.297 -16.850  1.00  0.63           C  
ATOM    172  O   ALA A  11       7.774  -0.200 -16.594  1.00  0.63           O  
ATOM    173  CB  ALA A  11      10.727  -1.546 -16.836  1.00  0.63           C  
ATOM    174  H   ALA A  11       9.226   0.641 -18.389  1.00  0.63           H  
ATOM    175  HA  ALA A  11       9.412  -2.293 -18.361  1.00  0.63           H  
ATOM    176 1HB  ALA A  11      10.593  -2.429 -16.220  1.00  0.63           H  
ATOM    177 2HB  ALA A  11      11.634  -1.634 -17.419  1.00  0.63           H  
ATOM    178 3HB  ALA A  11      10.810  -0.706 -16.208  1.00  0.63           H  
ATOM    179  N   THR A  12       7.834  -2.441 -16.334  1.00  0.61           N  
ATOM    180  CA  THR A  12       6.719  -2.445 -15.386  1.00  0.61           C  
ATOM    181  C   THR A  12       7.122  -2.870 -13.980  1.00  0.61           C  
ATOM    182  O   THR A  12       7.773  -3.896 -13.789  1.00  0.61           O  
ATOM    183  CB  THR A  12       5.596  -3.367 -15.877  1.00  0.61           C  
ATOM    184  OG1 THR A  12       5.100  -2.878 -17.134  1.00  0.61           O  
ATOM    185  CG2 THR A  12       4.455  -3.430 -14.863  1.00  0.61           C  
ATOM    186  H   THR A  12       8.277  -3.321 -16.610  1.00  0.61           H  
ATOM    187  HA  THR A  12       6.321  -1.434 -15.319  1.00  0.61           H  
ATOM    188  HB  THR A  12       5.994  -4.372 -16.024  1.00  0.61           H  
ATOM    189  HG1 THR A  12       4.848  -1.955 -17.039  1.00  0.61           H  
ATOM    190 1HG2 THR A  12       3.673  -4.088 -15.239  1.00  0.61           H  
ATOM    191 2HG2 THR A  12       4.822  -3.820 -13.914  1.00  0.61           H  
ATOM    192 3HG2 THR A  12       4.045  -2.432 -14.710  1.00  0.61           H  
ATOM    193  N   VAL A  13       6.714  -2.077 -12.990  1.00  0.60           N  
ATOM    194  CA  VAL A  13       6.993  -2.401 -11.593  1.00  0.60           C  
ATOM    195  C   VAL A  13       5.951  -3.327 -11.027  1.00  0.60           C  
ATOM    196  O   VAL A  13       4.750  -3.083 -11.158  1.00  0.60           O  
ATOM    197  CB  VAL A  13       7.098  -1.141 -10.727  1.00  0.60           C  
ATOM    198  CG1 VAL A  13       7.282  -1.512  -9.255  1.00  0.60           C  
ATOM    199  CG2 VAL A  13       8.256  -0.417 -11.185  1.00  0.60           C  
ATOM    200  H   VAL A  13       6.191  -1.240 -13.213  1.00  0.60           H  
ATOM    201  HA  VAL A  13       7.952  -2.911 -11.542  1.00  0.60           H  
ATOM    202  HB  VAL A  13       6.197  -0.534 -10.824  1.00  0.60           H  
ATOM    203 1HG1 VAL A  13       7.384  -0.606  -8.671  1.00  0.60           H  
ATOM    204 2HG1 VAL A  13       6.418  -2.068  -8.903  1.00  0.60           H  
ATOM    205 3HG1 VAL A  13       8.178  -2.122  -9.140  1.00  0.60           H  
ATOM    206 1HG2 VAL A  13       8.367   0.459 -10.593  1.00  0.60           H  
ATOM    207 2HG2 VAL A  13       9.139  -1.041 -11.072  1.00  0.60           H  
ATOM    208 3HG2 VAL A  13       8.128  -0.143 -12.234  1.00  0.60           H  
ATOM    209  N   GLU A  14       6.423  -4.400 -10.418  1.00  0.60           N  
ATOM    210  CA  GLU A  14       5.558  -5.395  -9.832  1.00  0.60           C  
ATOM    211  C   GLU A  14       5.455  -5.189  -8.316  1.00  0.60           C  
ATOM    212  O   GLU A  14       4.399  -5.421  -7.724  1.00  0.60           O  
ATOM    213  CB  GLU A  14       6.103  -6.782 -10.175  1.00  0.60           C  
ATOM    214  CG  GLU A  14       6.168  -7.045 -11.688  1.00  0.60           C  
ATOM    215  CD  GLU A  14       6.618  -8.434 -12.064  1.00  0.60           C  
ATOM    216  OE1 GLU A  14       6.808  -9.252 -11.190  1.00  0.60           O  
ATOM    217  OE2 GLU A  14       6.801  -8.666 -13.242  1.00  0.60           O  
ATOM    218  H   GLU A  14       7.427  -4.521 -10.352  1.00  0.60           H  
ATOM    219  HA  GLU A  14       4.561  -5.291 -10.262  1.00  0.60           H  
ATOM    220 1HB  GLU A  14       7.113  -6.888  -9.769  1.00  0.60           H  
ATOM    221 2HB  GLU A  14       5.480  -7.548  -9.718  1.00  0.60           H  
ATOM    222 1HG  GLU A  14       5.182  -6.870 -12.113  1.00  0.60           H  
ATOM    223 2HG  GLU A  14       6.854  -6.320 -12.134  1.00  0.60           H  
ATOM    224  N   SER A  15       6.553  -4.733  -7.692  1.00  0.60           N  
ATOM    225  CA  SER A  15       6.559  -4.511  -6.238  1.00  0.60           C  
ATOM    226  C   SER A  15       7.691  -3.617  -5.733  1.00  0.60           C  
ATOM    227  O   SER A  15       8.814  -3.661  -6.233  1.00  0.60           O  
ATOM    228  CB  SER A  15       6.638  -5.831  -5.501  1.00  0.60           C  
ATOM    229  OG  SER A  15       6.667  -5.622  -4.118  1.00  0.60           O  
ATOM    230  H   SER A  15       7.393  -4.573  -8.245  1.00  0.60           H  
ATOM    231  HA  SER A  15       5.617  -4.030  -5.973  1.00  0.60           H  
ATOM    232 1HB  SER A  15       5.781  -6.451  -5.759  1.00  0.60           H  
ATOM    233 2HB  SER A  15       7.534  -6.367  -5.809  1.00  0.60           H  
ATOM    234  HG  SER A  15       7.426  -5.047  -3.958  1.00  0.60           H  
ATOM    235  N   VAL A  16       7.398  -2.823  -4.704  1.00  0.62           N  
ATOM    236  CA  VAL A  16       8.410  -1.982  -4.063  1.00  0.62           C  
ATOM    237  C   VAL A  16       8.394  -2.187  -2.549  1.00  0.62           C  
ATOM    238  O   VAL A  16       7.328  -2.185  -1.931  1.00  0.62           O  
ATOM    239  CB  VAL A  16       8.163  -0.493  -4.360  1.00  0.62           C  
ATOM    240  CG1 VAL A  16       9.225   0.383  -3.700  1.00  0.62           C  
ATOM    241  CG2 VAL A  16       8.096  -0.284  -5.852  1.00  0.62           C  
ATOM    242  H   VAL A  16       6.450  -2.813  -4.349  1.00  0.62           H  
ATOM    243  HA  VAL A  16       9.390  -2.256  -4.443  1.00  0.62           H  
ATOM    244  HB  VAL A  16       7.252  -0.213  -3.928  1.00  0.62           H  
ATOM    245 1HG1 VAL A  16       9.001   1.421  -3.909  1.00  0.62           H  
ATOM    246 2HG1 VAL A  16       9.224   0.229  -2.632  1.00  0.62           H  
ATOM    247 3HG1 VAL A  16      10.204   0.135  -4.088  1.00  0.62           H  
ATOM    248 1HG2 VAL A  16       7.892   0.746  -6.063  1.00  0.62           H  
ATOM    249 2HG2 VAL A  16       9.024  -0.566  -6.296  1.00  0.62           H  
ATOM    250 3HG2 VAL A  16       7.303  -0.889  -6.266  1.00  0.62           H  
ATOM    251  N   GLY A  17       9.570  -2.356  -1.950  1.00  0.64           N  
ATOM    252  CA  GLY A  17       9.647  -2.470  -0.497  1.00  0.64           C  
ATOM    253  C   GLY A  17      10.751  -1.585   0.076  1.00  0.64           C  
ATOM    254  O   GLY A  17      11.795  -1.391  -0.552  1.00  0.64           O  
ATOM    255  H   GLY A  17      10.412  -2.399  -2.523  1.00  0.64           H  
ATOM    256 1HA  GLY A  17       8.691  -2.213  -0.047  1.00  0.64           H  
ATOM    257 2HA  GLY A  17       9.844  -3.508  -0.233  1.00  0.64           H  
ATOM    258  N   VAL A  18      10.525  -1.069   1.285  1.00  0.68           N  
ATOM    259  CA  VAL A  18      11.519  -0.249   1.977  1.00  0.68           C  
ATOM    260  C   VAL A  18      11.696  -0.780   3.400  1.00  0.68           C  
ATOM    261  O   VAL A  18      10.712  -0.924   4.142  1.00  0.68           O  
ATOM    262  CB  VAL A  18      11.096   1.233   2.012  1.00  0.68           C  
ATOM    263  CG1 VAL A  18      12.161   2.062   2.741  1.00  0.68           C  
ATOM    264  CG2 VAL A  18      10.850   1.755   0.601  1.00  0.68           C  
ATOM    265  H   VAL A  18       9.643  -1.258   1.743  1.00  0.68           H  
ATOM    266  HA  VAL A  18      12.470  -0.325   1.454  1.00  0.68           H  
ATOM    267  HB  VAL A  18      10.174   1.322   2.587  1.00  0.68           H  
ATOM    268 1HG1 VAL A  18      11.844   3.102   2.790  1.00  0.68           H  
ATOM    269 2HG1 VAL A  18      12.292   1.679   3.750  1.00  0.68           H  
ATOM    270 3HG1 VAL A  18      13.105   1.993   2.208  1.00  0.68           H  
ATOM    271 1HG2 VAL A  18      10.541   2.792   0.655  1.00  0.68           H  
ATOM    272 2HG2 VAL A  18      11.737   1.677   0.020  1.00  0.68           H  
ATOM    273 3HG2 VAL A  18      10.087   1.180   0.130  1.00  0.68           H  
ATOM    274  N   SER A  19      12.926  -1.087   3.788  1.00  0.72           N  
ATOM    275  CA  SER A  19      13.100  -1.654   5.110  1.00  0.72           C  
ATOM    276  C   SER A  19      12.692  -0.670   6.183  1.00  0.72           C  
ATOM    277  O   SER A  19      12.817   0.544   6.023  1.00  0.72           O  
ATOM    278  CB  SER A  19      14.542  -2.038   5.333  1.00  0.72           C  
ATOM    279  OG  SER A  19      15.348  -0.890   5.411  1.00  0.72           O  
ATOM    280  H   SER A  19      13.710  -0.960   3.146  1.00  0.72           H  
ATOM    281  HA  SER A  19      12.470  -2.543   5.192  1.00  0.72           H  
ATOM    282 1HB  SER A  19      14.637  -2.621   6.247  1.00  0.72           H  
ATOM    283 2HB  SER A  19      14.877  -2.663   4.506  1.00  0.72           H  
ATOM    284  HG  SER A  19      15.200  -0.524   6.294  1.00  0.72           H  
ATOM    285  N   GLY A  20      12.221  -1.203   7.299  1.00  0.77           N  
ATOM    286  CA  GLY A  20      11.837  -0.394   8.445  1.00  0.77           C  
ATOM    287  C   GLY A  20      10.445   0.220   8.276  1.00  0.77           C  
ATOM    288  O   GLY A  20       9.948   0.879   9.189  1.00  0.77           O  
ATOM    289  H   GLY A  20      12.129  -2.207   7.360  1.00  0.77           H  
ATOM    290 1HA  GLY A  20      11.859  -1.007   9.346  1.00  0.77           H  
ATOM    291 2HA  GLY A  20      12.567   0.403   8.583  1.00  0.77           H  
ATOM    292  N   CYS A  21       9.799  -0.023   7.129  1.00  0.82           N  
ATOM    293  CA  CYS A  21       8.509   0.583   6.868  1.00  0.82           C  
ATOM    294  C   CYS A  21       7.402  -0.448   6.685  1.00  0.82           C  
ATOM    295  O   CYS A  21       7.541  -1.401   5.919  1.00  0.82           O  
ATOM    296  CB  CYS A  21       8.645   1.408   5.608  1.00  0.82           C  
ATOM    297  SG  CYS A  21       9.942   2.647   5.745  1.00  0.82           S  
ATOM    298  H   CYS A  21      10.234  -0.567   6.383  1.00  0.82           H  
ATOM    299  HA  CYS A  21       8.251   1.234   7.701  1.00  0.82           H  
ATOM    300 1HB  CYS A  21       8.876   0.760   4.761  1.00  0.82           H  
ATOM    301 2HB  CYS A  21       7.703   1.914   5.391  1.00  0.82           H  
ATOM    302  HG  CYS A  21      10.973   1.775   5.780  1.00  0.82           H  
ATOM    303  N   ALA A  22       6.291  -0.250   7.387  1.00  0.86           N  
ATOM    304  CA  ALA A  22       5.153  -1.154   7.266  1.00  0.86           C  
ATOM    305  C   ALA A  22       4.573  -1.102   5.863  1.00  0.86           C  
ATOM    306  O   ALA A  22       4.470  -0.031   5.267  1.00  0.86           O  
ATOM    307  CB  ALA A  22       4.075  -0.808   8.279  1.00  0.86           C  
ATOM    308  H   ALA A  22       6.236   0.538   8.015  1.00  0.86           H  
ATOM    309  HA  ALA A  22       5.506  -2.169   7.452  1.00  0.86           H  
ATOM    310 1HB  ALA A  22       3.250  -1.512   8.181  1.00  0.86           H  
ATOM    311 2HB  ALA A  22       4.487  -0.872   9.285  1.00  0.86           H  
ATOM    312 3HB  ALA A  22       3.711   0.197   8.102  1.00  0.86           H  
ATOM    313  N   GLU A  23       4.101  -2.242   5.380  1.00  0.87           N  
ATOM    314  CA  GLU A  23       3.470  -2.348   4.065  1.00  0.87           C  
ATOM    315  C   GLU A  23       2.268  -1.426   3.896  1.00  0.87           C  
ATOM    316  O   GLU A  23       1.983  -0.941   2.797  1.00  0.87           O  
ATOM    317  CB  GLU A  23       3.016  -3.782   3.822  1.00  0.87           C  
ATOM    318  CG  GLU A  23       2.448  -4.023   2.440  1.00  0.87           C  
ATOM    319  CD  GLU A  23       2.072  -5.458   2.196  1.00  0.87           C  
ATOM    320  OE1 GLU A  23       2.181  -6.255   3.095  1.00  0.87           O  
ATOM    321  OE2 GLU A  23       1.702  -5.765   1.079  1.00  0.87           O  
ATOM    322  H   GLU A  23       4.217  -3.081   5.929  1.00  0.87           H  
ATOM    323  HA  GLU A  23       4.212  -2.079   3.313  1.00  0.87           H  
ATOM    324 1HB  GLU A  23       3.855  -4.461   3.968  1.00  0.87           H  
ATOM    325 2HB  GLU A  23       2.245  -4.046   4.548  1.00  0.87           H  
ATOM    326 1HG  GLU A  23       1.558  -3.401   2.318  1.00  0.87           H  
ATOM    327 2HG  GLU A  23       3.180  -3.709   1.696  1.00  0.87           H  
ATOM    328  N   ASN A  24       1.540  -1.219   4.986  1.00  0.87           N  
ATOM    329  CA  ASN A  24       0.328  -0.419   4.967  1.00  0.87           C  
ATOM    330  C   ASN A  24       0.572   1.028   5.380  1.00  0.87           C  
ATOM    331  O   ASN A  24      -0.376   1.782   5.605  1.00  0.87           O  
ATOM    332  CB  ASN A  24      -0.711  -1.049   5.871  1.00  0.87           C  
ATOM    333  CG  ASN A  24      -1.211  -2.365   5.336  1.00  0.87           C  
ATOM    334  OD1 ASN A  24      -1.406  -2.525   4.126  1.00  0.87           O  
ATOM    335  ND2 ASN A  24      -1.418  -3.313   6.216  1.00  0.87           N  
ATOM    336  H   ASN A  24       1.841  -1.635   5.852  1.00  0.87           H  
ATOM    337  HA  ASN A  24      -0.056  -0.402   3.948  1.00  0.87           H  
ATOM    338 1HB  ASN A  24      -0.281  -1.207   6.862  1.00  0.87           H  
ATOM    339 2HB  ASN A  24      -1.556  -0.370   5.985  1.00  0.87           H  
ATOM    340 1HD2 ASN A  24      -1.749  -4.209   5.918  1.00  0.87           H  
ATOM    341 2HD2 ASN A  24      -1.249  -3.141   7.187  1.00  0.87           H  
ATOM    342  N   ALA A  25       1.834   1.419   5.516  1.00  0.85           N  
ATOM    343  CA  ALA A  25       2.150   2.784   5.885  1.00  0.85           C  
ATOM    344  C   ALA A  25       1.710   3.744   4.785  1.00  0.85           C  
ATOM    345  O   ALA A  25       1.792   3.421   3.602  1.00  0.85           O  
ATOM    346  CB  ALA A  25       3.637   2.926   6.145  1.00  0.85           C  
ATOM    347  H   ALA A  25       2.606   0.779   5.329  1.00  0.85           H  
ATOM    348  HA  ALA A  25       1.602   3.030   6.793  1.00  0.85           H  
ATOM    349 1HB  ALA A  25       3.853   3.943   6.441  1.00  0.85           H  
ATOM    350 2HB  ALA A  25       3.936   2.251   6.936  1.00  0.85           H  
ATOM    351 3HB  ALA A  25       4.192   2.683   5.236  1.00  0.85           H  
ATOM    352  N   LYS A  26       1.284   4.949   5.173  1.00  0.83           N  
ATOM    353  CA  LYS A  26       0.922   5.975   4.189  1.00  0.83           C  
ATOM    354  C   LYS A  26       2.160   6.725   3.705  1.00  0.83           C  
ATOM    355  O   LYS A  26       2.128   7.430   2.695  1.00  0.83           O  
ATOM    356  CB  LYS A  26      -0.079   6.965   4.784  1.00  0.83           C  
ATOM    357  CG  LYS A  26      -1.445   6.366   5.105  1.00  0.83           C  
ATOM    358  CD  LYS A  26      -2.389   7.412   5.690  1.00  0.83           C  
ATOM    359  CE  LYS A  26      -3.759   6.819   5.996  1.00  0.83           C  
ATOM    360  NZ  LYS A  26      -4.679   7.828   6.593  1.00  0.83           N  
ATOM    361  H   LYS A  26       1.204   5.156   6.158  1.00  0.83           H  
ATOM    362  HA  LYS A  26       0.465   5.487   3.328  1.00  0.83           H  
ATOM    363 1HB  LYS A  26       0.331   7.388   5.701  1.00  0.83           H  
ATOM    364 2HB  LYS A  26      -0.229   7.789   4.086  1.00  0.83           H  
ATOM    365 1HG  LYS A  26      -1.884   5.957   4.194  1.00  0.83           H  
ATOM    366 2HG  LYS A  26      -1.323   5.553   5.821  1.00  0.83           H  
ATOM    367 1HD  LYS A  26      -1.963   7.813   6.610  1.00  0.83           H  
ATOM    368 2HD  LYS A  26      -2.510   8.230   4.980  1.00  0.83           H  
ATOM    369 1HE  LYS A  26      -4.200   6.441   5.074  1.00  0.83           H  
ATOM    370 2HE  LYS A  26      -3.642   5.991   6.696  1.00  0.83           H  
ATOM    371 1HZ  LYS A  26      -5.574   7.400   6.782  1.00  0.83           H  
ATOM    372 2HZ  LYS A  26      -4.283   8.176   7.455  1.00  0.83           H  
ATOM    373 3HZ  LYS A  26      -4.803   8.594   5.947  1.00  0.83           H  
ATOM    374  N   GLU A  27       3.242   6.575   4.457  1.00  0.80           N  
ATOM    375  CA  GLU A  27       4.527   7.197   4.173  1.00  0.80           C  
ATOM    376  C   GLU A  27       5.610   6.324   4.759  1.00  0.80           C  
ATOM    377  O   GLU A  27       5.412   5.715   5.811  1.00  0.80           O  
ATOM    378  CB  GLU A  27       4.593   8.611   4.787  1.00  0.80           C  
ATOM    379  CG  GLU A  27       4.519   8.662   6.321  1.00  0.80           C  
ATOM    380  CD  GLU A  27       4.459  10.090   6.876  1.00  0.80           C  
ATOM    381  OE1 GLU A  27       4.501  11.013   6.100  1.00  0.80           O  
ATOM    382  OE2 GLU A  27       4.333  10.254   8.078  1.00  0.80           O  
ATOM    383  H   GLU A  27       3.168   5.976   5.263  1.00  0.80           H  
ATOM    384  HA  GLU A  27       4.677   7.251   3.095  1.00  0.80           H  
ATOM    385 1HB  GLU A  27       5.534   9.084   4.486  1.00  0.80           H  
ATOM    386 2HB  GLU A  27       3.782   9.217   4.386  1.00  0.80           H  
ATOM    387 1HG  GLU A  27       3.641   8.110   6.656  1.00  0.80           H  
ATOM    388 2HG  GLU A  27       5.403   8.165   6.719  1.00  0.80           H  
ATOM    389  N   CYS A  28       6.782   6.335   4.158  1.00  0.77           N  
ATOM    390  CA  CYS A  28       7.878   5.606   4.752  1.00  0.77           C  
ATOM    391  C   CYS A  28       8.442   6.399   5.901  1.00  0.77           C  
ATOM    392  O   CYS A  28       8.558   7.618   5.804  1.00  0.77           O  
ATOM    393  CB  CYS A  28       8.937   5.308   3.698  1.00  0.77           C  
ATOM    394  SG  CYS A  28       8.396   4.071   2.512  1.00  0.77           S  
ATOM    395  H   CYS A  28       6.926   6.864   3.298  1.00  0.77           H  
ATOM    396  HA  CYS A  28       7.502   4.659   5.135  1.00  0.77           H  
ATOM    397 1HB  CYS A  28       9.146   6.225   3.142  1.00  0.77           H  
ATOM    398 2HB  CYS A  28       9.866   4.993   4.153  1.00  0.77           H  
ATOM    399  HG  CYS A  28       9.408   4.228   1.668  1.00  0.77           H  
ATOM    400  N   VAL A  29       8.781   5.725   6.990  1.00  0.75           N  
ATOM    401  CA  VAL A  29       9.360   6.441   8.106  1.00  0.75           C  
ATOM    402  C   VAL A  29      10.696   5.848   8.451  1.00  0.75           C  
ATOM    403  O   VAL A  29      10.793   4.676   8.814  1.00  0.75           O  
ATOM    404  CB  VAL A  29       8.450   6.397   9.340  1.00  0.75           C  
ATOM    405  CG1 VAL A  29       9.120   7.188  10.471  1.00  0.75           C  
ATOM    406  CG2 VAL A  29       7.083   6.964   8.971  1.00  0.75           C  
ATOM    407  H   VAL A  29       8.657   4.724   7.034  1.00  0.75           H  
ATOM    408  HA  VAL A  29       9.506   7.481   7.826  1.00  0.75           H  
ATOM    409  HB  VAL A  29       8.338   5.368   9.680  1.00  0.75           H  
ATOM    410 1HG1 VAL A  29       8.495   7.163  11.360  1.00  0.75           H  
ATOM    411 2HG1 VAL A  29      10.092   6.748  10.701  1.00  0.75           H  
ATOM    412 3HG1 VAL A  29       9.260   8.226  10.151  1.00  0.75           H  
ATOM    413 1HG2 VAL A  29       6.429   6.944   9.840  1.00  0.75           H  
ATOM    414 2HG2 VAL A  29       7.198   7.981   8.626  1.00  0.75           H  
ATOM    415 3HG2 VAL A  29       6.635   6.368   8.174  1.00  0.75           H  
ATOM    416  N   LEU A  30      11.720   6.659   8.312  1.00  0.73           N  
ATOM    417  CA  LEU A  30      13.064   6.198   8.553  1.00  0.73           C  
ATOM    418  C   LEU A  30      13.655   6.975   9.706  1.00  0.73           C  
ATOM    419  O   LEU A  30      13.379   8.163   9.862  1.00  0.73           O  
ATOM    420  CB  LEU A  30      13.886   6.359   7.285  1.00  0.73           C  
ATOM    421  CG  LEU A  30      13.326   5.623   6.027  1.00  0.73           C  
ATOM    422  CD1 LEU A  30      14.176   5.976   4.830  1.00  0.73           C  
ATOM    423  CD2 LEU A  30      13.319   4.103   6.266  1.00  0.73           C  
ATOM    424  H   LEU A  30      11.540   7.629   8.041  1.00  0.73           H  
ATOM    425  HA  LEU A  30      13.038   5.143   8.824  1.00  0.73           H  
ATOM    426 1HB  LEU A  30      13.980   7.373   7.071  1.00  0.73           H  
ATOM    427 2HB  LEU A  30      14.878   5.956   7.480  1.00  0.73           H  
ATOM    428  HG  LEU A  30      12.306   5.958   5.827  1.00  0.73           H  
ATOM    429 1HD1 LEU A  30      13.786   5.474   3.946  1.00  0.73           H  
ATOM    430 2HD1 LEU A  30      14.155   7.053   4.675  1.00  0.73           H  
ATOM    431 3HD1 LEU A  30      15.202   5.659   5.005  1.00  0.73           H  
ATOM    432 1HD2 LEU A  30      12.930   3.594   5.386  1.00  0.73           H  
ATOM    433 2HD2 LEU A  30      14.328   3.758   6.462  1.00  0.73           H  
ATOM    434 3HD2 LEU A  30      12.690   3.862   7.125  1.00  0.73           H  
ATOM    435  N   LYS A  31      14.444   6.309  10.519  1.00  0.71           N  
ATOM    436  CA  LYS A  31      15.060   6.960  11.659  1.00  0.71           C  
ATOM    437  C   LYS A  31      16.413   7.521  11.263  1.00  0.71           C  
ATOM    438  O   LYS A  31      17.067   6.996  10.363  1.00  0.71           O  
ATOM    439  CB  LYS A  31      15.183   5.966  12.807  1.00  0.71           C  
ATOM    440  CG  LYS A  31      13.841   5.334  13.222  1.00  0.71           C  
ATOM    441  CD  LYS A  31      12.880   6.365  13.809  1.00  0.71           C  
ATOM    442  CE  LYS A  31      13.264   6.755  15.235  1.00  0.71           C  
ATOM    443  NZ  LYS A  31      12.301   7.731  15.815  1.00  0.71           N  
ATOM    444  H   LYS A  31      14.626   5.329  10.346  1.00  0.71           H  
ATOM    445  HA  LYS A  31      14.429   7.791  11.982  1.00  0.71           H  
ATOM    446 1HB  LYS A  31      15.869   5.165  12.524  1.00  0.71           H  
ATOM    447 2HB  LYS A  31      15.610   6.468  13.677  1.00  0.71           H  
ATOM    448 1HG  LYS A  31      13.372   4.876  12.350  1.00  0.71           H  
ATOM    449 2HG  LYS A  31      14.020   4.557  13.965  1.00  0.71           H  
ATOM    450 1HD  LYS A  31      12.887   7.270  13.189  1.00  0.71           H  
ATOM    451 2HD  LYS A  31      11.868   5.964  13.812  1.00  0.71           H  
ATOM    452 1HE  LYS A  31      13.283   5.863  15.856  1.00  0.71           H  
ATOM    453 2HE  LYS A  31      14.257   7.207  15.228  1.00  0.71           H  
ATOM    454 1HZ  LYS A  31      12.579   7.982  16.744  1.00  0.71           H  
ATOM    455 2HZ  LYS A  31      12.310   8.573  15.224  1.00  0.71           H  
ATOM    456 3HZ  LYS A  31      11.377   7.347  15.832  1.00  0.71           H  
ATOM    457  N   ARG A  32      16.866   8.556  11.947  1.00  0.71           N  
ATOM    458  CA  ARG A  32      18.191   9.062  11.639  1.00  0.71           C  
ATOM    459  C   ARG A  32      19.201   8.145  12.287  1.00  0.71           C  
ATOM    460  O   ARG A  32      18.890   7.527  13.305  1.00  0.71           O  
ATOM    461  CB  ARG A  32      18.355  10.499  12.090  1.00  0.71           C  
ATOM    462  CG  ARG A  32      17.438  11.458  11.369  1.00  0.71           C  
ATOM    463  CD  ARG A  32      17.632  12.865  11.762  1.00  0.71           C  
ATOM    464  NE  ARG A  32      17.389  13.101  13.175  1.00  0.71           N  
ATOM    465  CZ  ARG A  32      17.565  14.297  13.771  1.00  0.71           C  
ATOM    466  NH1 ARG A  32      17.931  15.333  13.051  1.00  0.71           N  
ATOM    467  NH2 ARG A  32      17.374  14.432  15.076  1.00  0.71           N  
ATOM    468  H   ARG A  32      16.309   8.980  12.675  1.00  0.71           H  
ATOM    469  HA  ARG A  32      18.349   9.017  10.578  1.00  0.71           H  
ATOM    470 1HB  ARG A  32      18.186  10.585  13.161  1.00  0.71           H  
ATOM    471 2HB  ARG A  32      19.365  10.818  11.883  1.00  0.71           H  
ATOM    472 1HG  ARG A  32      17.648  11.393  10.302  1.00  0.71           H  
ATOM    473 2HG  ARG A  32      16.410  11.187  11.554  1.00  0.71           H  
ATOM    474 1HD  ARG A  32      18.654  13.180  11.527  1.00  0.71           H  
ATOM    475 2HD  ARG A  32      16.927  13.474  11.197  1.00  0.71           H  
ATOM    476  HE  ARG A  32      17.108  12.320  13.749  1.00  0.71           H  
ATOM    477 1HH1 ARG A  32      18.072  15.235  12.027  1.00  0.71           H  
ATOM    478 2HH1 ARG A  32      18.072  16.227  13.486  1.00  0.71           H  
ATOM    479 1HH2 ARG A  32      17.098  13.634  15.631  1.00  0.71           H  
ATOM    480 2HH2 ARG A  32      17.516  15.330  15.513  1.00  0.71           H  
ATOM    481  N   ASN A  33      20.416   8.087  11.741  1.00  0.70           N  
ATOM    482  CA  ASN A  33      21.462   7.204  12.244  1.00  0.70           C  
ATOM    483  C   ASN A  33      21.056   5.749  12.024  1.00  0.70           C  
ATOM    484  O   ASN A  33      21.202   4.895  12.904  1.00  0.70           O  
ATOM    485  CB  ASN A  33      21.740   7.446  13.718  1.00  0.70           C  
ATOM    486  CG  ASN A  33      23.099   6.945  14.158  1.00  0.70           C  
ATOM    487  OD1 ASN A  33      24.077   7.007  13.402  1.00  0.70           O  
ATOM    488  ND2 ASN A  33      23.175   6.448  15.372  1.00  0.70           N  
ATOM    489  H   ASN A  33      20.620   8.599  10.885  1.00  0.70           H  
ATOM    490  HA  ASN A  33      22.374   7.382  11.670  1.00  0.70           H  
ATOM    491 1HB  ASN A  33      21.650   8.501  13.940  1.00  0.70           H  
ATOM    492 2HB  ASN A  33      21.001   6.923  14.320  1.00  0.70           H  
ATOM    493 1HD2 ASN A  33      24.045   6.094  15.716  1.00  0.70           H  
ATOM    494 2HD2 ASN A  33      22.358   6.413  15.949  1.00  0.70           H  
ATOM    495  N   SER A  34      20.547   5.479  10.821  1.00  0.69           N  
ATOM    496  CA  SER A  34      20.168   4.123  10.439  1.00  0.69           C  
ATOM    497  C   SER A  34      20.267   3.990   8.939  1.00  0.69           C  
ATOM    498  O   SER A  34      20.153   4.980   8.229  1.00  0.69           O  
ATOM    499  CB  SER A  34      18.735   3.788  10.836  1.00  0.69           C  
ATOM    500  OG  SER A  34      17.775   4.471  10.041  1.00  0.69           O  
ATOM    501  H   SER A  34      20.480   6.251  10.157  1.00  0.69           H  
ATOM    502  HA  SER A  34      20.855   3.414  10.902  1.00  0.69           H  
ATOM    503 1HB  SER A  34      18.584   2.714  10.736  1.00  0.69           H  
ATOM    504 2HB  SER A  34      18.582   4.043  11.885  1.00  0.69           H  
ATOM    505  HG  SER A  34      17.756   5.411  10.309  1.00  0.69           H  
ATOM    506  N   ASN A  35      20.425   2.772   8.457  1.00  0.68           N  
ATOM    507  CA  ASN A  35      20.441   2.529   7.023  1.00  0.68           C  
ATOM    508  C   ASN A  35      19.050   2.161   6.556  1.00  0.68           C  
ATOM    509  O   ASN A  35      18.217   1.723   7.352  1.00  0.68           O  
ATOM    510  CB  ASN A  35      21.429   1.441   6.656  1.00  0.68           C  
ATOM    511  CG  ASN A  35      22.862   1.823   6.938  1.00  0.68           C  
ATOM    512  OD1 ASN A  35      23.295   2.953   6.685  1.00  0.68           O  
ATOM    513  ND2 ASN A  35      23.613   0.888   7.466  1.00  0.68           N  
ATOM    514  H   ASN A  35      20.522   1.994   9.095  1.00  0.68           H  
ATOM    515  HA  ASN A  35      20.721   3.448   6.505  1.00  0.68           H  
ATOM    516 1HB  ASN A  35      21.189   0.529   7.201  1.00  0.68           H  
ATOM    517 2HB  ASN A  35      21.329   1.223   5.598  1.00  0.68           H  
ATOM    518 1HD2 ASN A  35      24.573   1.077   7.678  1.00  0.68           H  
ATOM    519 2HD2 ASN A  35      23.229  -0.015   7.656  1.00  0.68           H  
ATOM    520  N   ALA A  36      18.815   2.288   5.264  1.00  0.67           N  
ATOM    521  CA  ALA A  36      17.547   1.868   4.702  1.00  0.67           C  
ATOM    522  C   ALA A  36      17.774   1.160   3.385  1.00  0.67           C  
ATOM    523  O   ALA A  36      18.532   1.624   2.531  1.00  0.67           O  
ATOM    524  CB  ALA A  36      16.640   3.071   4.501  1.00  0.67           C  
ATOM    525  H   ALA A  36      19.535   2.693   4.672  1.00  0.67           H  
ATOM    526  HA  ALA A  36      17.076   1.165   5.388  1.00  0.67           H  
ATOM    527 1HB  ALA A  36      15.682   2.741   4.091  1.00  0.67           H  
ATOM    528 2HB  ALA A  36      16.482   3.557   5.462  1.00  0.67           H  
ATOM    529 3HB  ALA A  36      17.113   3.771   3.811  1.00  0.67           H  
ATOM    530  N   THR A  37      17.079   0.052   3.197  1.00  0.65           N  
ATOM    531  CA  THR A  37      17.212  -0.682   1.955  1.00  0.65           C  
ATOM    532  C   THR A  37      15.941  -0.609   1.149  1.00  0.65           C  
ATOM    533  O   THR A  37      14.842  -0.827   1.665  1.00  0.65           O  
ATOM    534  CB  THR A  37      17.608  -2.152   2.197  1.00  0.65           C  
ATOM    535  OG1 THR A  37      18.889  -2.210   2.862  1.00  0.65           O  
ATOM    536  CG2 THR A  37      17.700  -2.902   0.876  1.00  0.65           C  
ATOM    537  H   THR A  37      16.468  -0.292   3.935  1.00  0.65           H  
ATOM    538  HA  THR A  37      17.995  -0.225   1.363  1.00  0.65           H  
ATOM    539  HB  THR A  37      16.860  -2.622   2.829  1.00  0.65           H  
ATOM    540  HG1 THR A  37      19.582  -2.116   2.212  1.00  0.65           H  
ATOM    541 1HG2 THR A  37      17.980  -3.932   1.069  1.00  0.65           H  
ATOM    542 2HG2 THR A  37      16.740  -2.883   0.363  1.00  0.65           H  
ATOM    543 3HG2 THR A  37      18.456  -2.429   0.246  1.00  0.65           H  
ATOM    544  N   ILE A  38      16.103  -0.278  -0.121  1.00  0.63           N  
ATOM    545  CA  ILE A  38      14.984  -0.172  -1.031  1.00  0.63           C  
ATOM    546  C   ILE A  38      15.102  -1.237  -2.097  1.00  0.63           C  
ATOM    547  O   ILE A  38      16.163  -1.403  -2.706  1.00  0.63           O  
ATOM    548  CB  ILE A  38      14.912   1.221  -1.669  1.00  0.63           C  
ATOM    549  CG1 ILE A  38      14.759   2.250  -0.548  1.00  0.63           C  
ATOM    550  CG2 ILE A  38      13.719   1.307  -2.657  1.00  0.63           C  
ATOM    551  CD1 ILE A  38      14.846   3.625  -1.005  1.00  0.63           C  
ATOM    552  H   ILE A  38      17.051  -0.108  -0.459  1.00  0.63           H  
ATOM    553  HA  ILE A  38      14.062  -0.341  -0.482  1.00  0.63           H  
ATOM    554  HB  ILE A  38      15.844   1.434  -2.196  1.00  0.63           H  
ATOM    555 1HG1 ILE A  38      13.829   2.106  -0.066  1.00  0.63           H  
ATOM    556 2HG1 ILE A  38      15.550   2.097   0.183  1.00  0.63           H  
ATOM    557 1HG2 ILE A  38      13.674   2.306  -3.093  1.00  0.63           H  
ATOM    558 2HG2 ILE A  38      13.847   0.574  -3.452  1.00  0.63           H  
ATOM    559 3HG2 ILE A  38      12.788   1.099  -2.125  1.00  0.63           H  
ATOM    560 1HD1 ILE A  38      14.740   4.304  -0.161  1.00  0.63           H  
ATOM    561 2HD1 ILE A  38      15.809   3.764  -1.470  1.00  0.63           H  
ATOM    562 3HD1 ILE A  38      14.054   3.810  -1.726  1.00  0.63           H  
ATOM    563  N   SER A  39      14.027  -1.994  -2.286  1.00  0.61           N  
ATOM    564  CA  SER A  39      14.029  -3.056  -3.278  1.00  0.61           C  
ATOM    565  C   SER A  39      12.880  -2.862  -4.263  1.00  0.61           C  
ATOM    566  O   SER A  39      11.723  -2.707  -3.857  1.00  0.61           O  
ATOM    567  CB  SER A  39      13.884  -4.415  -2.598  1.00  0.61           C  
ATOM    568  OG  SER A  39      14.948  -4.666  -1.697  1.00  0.61           O  
ATOM    569  H   SER A  39      13.190  -1.813  -1.731  1.00  0.61           H  
ATOM    570  HA  SER A  39      14.964  -3.026  -3.826  1.00  0.61           H  
ATOM    571 1HB  SER A  39      12.933  -4.459  -2.068  1.00  0.61           H  
ATOM    572 2HB  SER A  39      13.867  -5.190  -3.367  1.00  0.61           H  
ATOM    573  HG  SER A  39      14.760  -4.125  -0.924  1.00  0.61           H  
ATOM    574  N   ILE A  40      13.199  -2.865  -5.560  1.00  0.59           N  
ATOM    575  CA  ILE A  40      12.168  -2.733  -6.586  1.00  0.59           C  
ATOM    576  C   ILE A  40      12.198  -3.903  -7.558  1.00  0.59           C  
ATOM    577  O   ILE A  40      13.213  -4.162  -8.217  1.00  0.59           O  
ATOM    578  CB  ILE A  40      12.296  -1.426  -7.396  1.00  0.59           C  
ATOM    579  CG1 ILE A  40      12.188  -0.188  -6.477  1.00  0.59           C  
ATOM    580  CG2 ILE A  40      11.197  -1.394  -8.467  1.00  0.59           C  
ATOM    581  CD1 ILE A  40      12.474   1.134  -7.177  1.00  0.59           C  
ATOM    582  H   ILE A  40      14.178  -2.977  -5.825  1.00  0.59           H  
ATOM    583  HA  ILE A  40      11.193  -2.732  -6.104  1.00  0.59           H  
ATOM    584  HB  ILE A  40      13.272  -1.387  -7.880  1.00  0.59           H  
ATOM    585 1HG1 ILE A  40      11.203  -0.147  -6.074  1.00  0.59           H  
ATOM    586 2HG1 ILE A  40      12.895  -0.294  -5.657  1.00  0.59           H  
ATOM    587 1HG2 ILE A  40      11.282  -0.496  -9.030  1.00  0.59           H  
ATOM    588 2HG2 ILE A  40      11.295  -2.246  -9.128  1.00  0.59           H  
ATOM    589 3HG2 ILE A  40      10.228  -1.431  -7.991  1.00  0.59           H  
ATOM    590 1HD1 ILE A  40      12.375   1.954  -6.462  1.00  0.59           H  
ATOM    591 2HD1 ILE A  40      13.490   1.123  -7.580  1.00  0.59           H  
ATOM    592 3HD1 ILE A  40      11.763   1.279  -7.991  1.00  0.59           H  
ATOM    593  N   ASP A  41      11.072  -4.597  -7.651  1.00  0.58           N  
ATOM    594  CA  ASP A  41      10.940  -5.722  -8.552  1.00  0.58           C  
ATOM    595  C   ASP A  41      10.188  -5.281  -9.796  1.00  0.58           C  
ATOM    596  O   ASP A  41       9.070  -4.752  -9.694  1.00  0.58           O  
ATOM    597  CB  ASP A  41      10.245  -6.909  -7.896  1.00  0.58           C  
ATOM    598  CG  ASP A  41      11.071  -7.573  -6.776  1.00  0.58           C  
ATOM    599  OD1 ASP A  41      12.248  -7.294  -6.665  1.00  0.58           O  
ATOM    600  OD2 ASP A  41      10.512  -8.376  -6.069  1.00  0.58           O  
ATOM    601  H   ASP A  41      10.273  -4.320  -7.087  1.00  0.58           H  
ATOM    602  HA  ASP A  41      11.929  -6.043  -8.857  1.00  0.58           H  
ATOM    603 1HB  ASP A  41       9.289  -6.584  -7.487  1.00  0.58           H  
ATOM    604 2HB  ASP A  41      10.037  -7.635  -8.657  1.00  0.58           H  
ATOM    605  N   PHE A  42      10.810  -5.471 -10.957  1.00  0.58           N  
ATOM    606  CA  PHE A  42      10.214  -5.040 -12.211  1.00  0.58           C  
ATOM    607  C   PHE A  42      10.597  -5.912 -13.400  1.00  0.58           C  
ATOM    608  O   PHE A  42      11.608  -6.610 -13.372  1.00  0.58           O  
ATOM    609  CB  PHE A  42      10.670  -3.610 -12.483  1.00  0.58           C  
ATOM    610  CG  PHE A  42      12.148  -3.453 -12.718  1.00  0.58           C  
ATOM    611  CD1 PHE A  42      12.676  -3.435 -14.006  1.00  0.58           C  
ATOM    612  CD2 PHE A  42      13.017  -3.317 -11.650  1.00  0.58           C  
ATOM    613  CE1 PHE A  42      14.030  -3.260 -14.210  1.00  0.58           C  
ATOM    614  CE2 PHE A  42      14.354  -3.157 -11.856  1.00  0.58           C  
ATOM    615  CZ  PHE A  42      14.866  -3.118 -13.137  1.00  0.58           C  
ATOM    616  H   PHE A  42      11.735  -5.905 -10.953  1.00  0.58           H  
ATOM    617  HA  PHE A  42       9.130  -5.072 -12.101  1.00  0.58           H  
ATOM    618 1HB  PHE A  42      10.153  -3.219 -13.355  1.00  0.58           H  
ATOM    619 2HB  PHE A  42      10.403  -2.985 -11.641  1.00  0.58           H  
ATOM    620  HD1 PHE A  42      12.009  -3.549 -14.853  1.00  0.58           H  
ATOM    621  HD2 PHE A  42      12.631  -3.340 -10.636  1.00  0.58           H  
ATOM    622  HE1 PHE A  42      14.434  -3.232 -15.213  1.00  0.58           H  
ATOM    623  HE2 PHE A  42      15.005  -3.056 -11.012  1.00  0.58           H  
ATOM    624  HZ  PHE A  42      15.932  -2.982 -13.293  1.00  0.58           H  
ATOM    625  N   THR A  43       9.802  -5.845 -14.459  1.00  0.59           N  
ATOM    626  CA  THR A  43      10.141  -6.564 -15.679  1.00  0.59           C  
ATOM    627  C   THR A  43      10.281  -5.599 -16.864  1.00  0.59           C  
ATOM    628  O   THR A  43       9.285  -4.965 -17.230  1.00  0.59           O  
ATOM    629  CB  THR A  43       9.087  -7.637 -16.023  1.00  0.59           C  
ATOM    630  OG1 THR A  43       8.980  -8.597 -14.947  1.00  0.59           O  
ATOM    631  CG2 THR A  43       9.535  -8.380 -17.301  1.00  0.59           C  
ATOM    632  H   THR A  43       8.966  -5.261 -14.403  1.00  0.59           H  
ATOM    633  HA  THR A  43      11.065  -7.105 -15.513  1.00  0.59           H  
ATOM    634  HB  THR A  43       8.115  -7.173 -16.192  1.00  0.59           H  
ATOM    635  HG1 THR A  43       8.204  -8.401 -14.367  1.00  0.59           H  
ATOM    636 1HG2 THR A  43       8.805  -9.145 -17.555  1.00  0.59           H  
ATOM    637 2HG2 THR A  43       9.620  -7.677 -18.127  1.00  0.59           H  
ATOM    638 3HG2 THR A  43      10.502  -8.848 -17.134  1.00  0.59           H  
ATOM    639  N   PRO A  44      11.478  -5.438 -17.471  1.00  0.60           N  
ATOM    640  CA  PRO A  44      11.722  -4.595 -18.627  1.00  0.60           C  
ATOM    641  C   PRO A  44      10.844  -5.015 -19.782  1.00  0.60           C  
ATOM    642  O   PRO A  44      10.612  -6.199 -19.982  1.00  0.60           O  
ATOM    643  CB  PRO A  44      13.199  -4.854 -18.947  1.00  0.60           C  
ATOM    644  CG  PRO A  44      13.806  -5.296 -17.646  1.00  0.60           C  
ATOM    645  CD  PRO A  44      12.706  -6.085 -16.947  1.00  0.60           C  
ATOM    646  HA  PRO A  44      11.557  -3.553 -18.387  1.00  0.60           H  
ATOM    647 1HB  PRO A  44      13.289  -5.623 -19.728  1.00  0.60           H  
ATOM    648 2HB  PRO A  44      13.666  -3.944 -19.350  1.00  0.60           H  
ATOM    649 1HG  PRO A  44      14.697  -5.918 -17.856  1.00  0.60           H  
ATOM    650 2HG  PRO A  44      14.150  -4.437 -17.081  1.00  0.60           H  
ATOM    651 1HD  PRO A  44      12.747  -7.140 -17.251  1.00  0.60           H  
ATOM    652 2HD  PRO A  44      12.821  -5.945 -15.859  1.00  0.60           H  
ATOM    653  N   SER A  45      10.378  -4.048 -20.555  1.00  0.61           N  
ATOM    654  CA  SER A  45       9.582  -4.306 -21.752  1.00  0.61           C  
ATOM    655  C   SER A  45      10.497  -4.546 -22.950  1.00  0.61           C  
ATOM    656  O   SER A  45      10.055  -4.930 -24.033  1.00  0.61           O  
ATOM    657  CB  SER A  45       8.682  -3.124 -22.026  1.00  0.61           C  
ATOM    658  OG  SER A  45       9.437  -2.012 -22.397  1.00  0.61           O  
ATOM    659  H   SER A  45      10.583  -3.086 -20.317  1.00  0.61           H  
ATOM    660  HA  SER A  45       8.977  -5.199 -21.587  1.00  0.61           H  
ATOM    661 1HB  SER A  45       7.973  -3.373 -22.814  1.00  0.61           H  
ATOM    662 2HB  SER A  45       8.113  -2.891 -21.125  1.00  0.61           H  
ATOM    663  HG  SER A  45      10.153  -1.954 -21.734  1.00  0.61           H  
ATOM    664  N   THR A  46      11.776  -4.281 -22.728  1.00  0.63           N  
ATOM    665  CA  THR A  46      12.831  -4.341 -23.722  1.00  0.63           C  
ATOM    666  C   THR A  46      14.123  -4.794 -23.077  1.00  0.63           C  
ATOM    667  O   THR A  46      14.333  -4.572 -21.891  1.00  0.63           O  
ATOM    668  CB  THR A  46      13.043  -2.954 -24.346  1.00  0.63           C  
ATOM    669  OG1 THR A  46      14.025  -3.037 -25.388  1.00  0.63           O  
ATOM    670  CG2 THR A  46      13.505  -1.961 -23.266  1.00  0.63           C  
ATOM    671  H   THR A  46      12.023  -3.997 -21.795  1.00  0.63           H  
ATOM    672  HA  THR A  46      12.554  -5.055 -24.498  1.00  0.63           H  
ATOM    673  HB  THR A  46      12.103  -2.604 -24.773  1.00  0.63           H  
ATOM    674  HG1 THR A  46      14.903  -3.200 -24.989  1.00  0.63           H  
ATOM    675 1HG2 THR A  46      13.650  -0.981 -23.715  1.00  0.63           H  
ATOM    676 2HG2 THR A  46      12.750  -1.894 -22.479  1.00  0.63           H  
ATOM    677 3HG2 THR A  46      14.445  -2.307 -22.839  1.00  0.63           H  
ATOM    678  N   GLU A  47      14.996  -5.438 -23.833  1.00  0.64           N  
ATOM    679  CA  GLU A  47      16.295  -5.752 -23.259  1.00  0.64           C  
ATOM    680  C   GLU A  47      17.026  -4.443 -22.961  1.00  0.64           C  
ATOM    681  O   GLU A  47      17.040  -3.545 -23.812  1.00  0.64           O  
ATOM    682  CB  GLU A  47      17.112  -6.666 -24.181  1.00  0.64           C  
ATOM    683  CG  GLU A  47      18.479  -7.087 -23.621  1.00  0.64           C  
ATOM    684  CD  GLU A  47      19.168  -8.106 -24.492  1.00  0.64           C  
ATOM    685  OE1 GLU A  47      18.536  -8.610 -25.389  1.00  0.64           O  
ATOM    686  OE2 GLU A  47      20.323  -8.371 -24.271  1.00  0.64           O  
ATOM    687  H   GLU A  47      14.782  -5.653 -24.798  1.00  0.64           H  
ATOM    688  HA  GLU A  47      16.133  -6.276 -22.327  1.00  0.64           H  
ATOM    689 1HB  GLU A  47      16.544  -7.575 -24.380  1.00  0.64           H  
ATOM    690 2HB  GLU A  47      17.279  -6.167 -25.134  1.00  0.64           H  
ATOM    691 1HG  GLU A  47      19.115  -6.205 -23.547  1.00  0.64           H  
ATOM    692 2HG  GLU A  47      18.357  -7.487 -22.617  1.00  0.64           H  
ATOM    693  N   VAL A  48      17.622  -4.329 -21.775  1.00  0.64           N  
ATOM    694  CA  VAL A  48      18.357  -3.113 -21.429  1.00  0.64           C  
ATOM    695  C   VAL A  48      19.840  -3.372 -21.214  1.00  0.64           C  
ATOM    696  O   VAL A  48      20.220  -4.110 -20.310  1.00  0.64           O  
ATOM    697  CB  VAL A  48      17.778  -2.491 -20.159  1.00  0.64           C  
ATOM    698  CG1 VAL A  48      18.545  -1.269 -19.809  1.00  0.64           C  
ATOM    699  CG2 VAL A  48      16.326  -2.168 -20.359  1.00  0.64           C  
ATOM    700  H   VAL A  48      17.524  -5.098 -21.112  1.00  0.64           H  
ATOM    701  HA  VAL A  48      18.246  -2.399 -22.246  1.00  0.64           H  
ATOM    702  HB  VAL A  48      17.875  -3.194 -19.337  1.00  0.64           H  
ATOM    703 1HG1 VAL A  48      18.139  -0.840 -18.925  1.00  0.64           H  
ATOM    704 2HG1 VAL A  48      19.583  -1.522 -19.644  1.00  0.64           H  
ATOM    705 3HG1 VAL A  48      18.468  -0.563 -20.613  1.00  0.64           H  
ATOM    706 1HG2 VAL A  48      15.944  -1.752 -19.449  1.00  0.64           H  
ATOM    707 2HG2 VAL A  48      16.212  -1.454 -21.175  1.00  0.64           H  
ATOM    708 3HG2 VAL A  48      15.782  -3.073 -20.591  1.00  0.64           H  
ATOM    709  N   LYS A  49      20.688  -2.732 -22.023  1.00  0.64           N  
ATOM    710  CA  LYS A  49      22.141  -2.950 -21.997  1.00  0.64           C  
ATOM    711  C   LYS A  49      22.836  -2.596 -20.679  1.00  0.64           C  
ATOM    712  O   LYS A  49      23.781  -3.270 -20.268  1.00  0.64           O  
ATOM    713  CB  LYS A  49      22.784  -2.152 -23.124  1.00  0.64           C  
ATOM    714  CG  LYS A  49      22.492  -2.680 -24.519  1.00  0.64           C  
ATOM    715  CD  LYS A  49      23.148  -1.800 -25.576  1.00  0.64           C  
ATOM    716  CE  LYS A  49      22.859  -2.290 -26.985  1.00  0.64           C  
ATOM    717  NZ  LYS A  49      23.463  -1.393 -28.008  1.00  0.64           N  
ATOM    718  H   LYS A  49      20.303  -2.107 -22.720  1.00  0.64           H  
ATOM    719  HA  LYS A  49      22.321  -4.005 -22.185  1.00  0.64           H  
ATOM    720 1HB  LYS A  49      22.430  -1.121 -23.082  1.00  0.64           H  
ATOM    721 2HB  LYS A  49      23.867  -2.122 -22.984  1.00  0.64           H  
ATOM    722 1HG  LYS A  49      22.878  -3.696 -24.610  1.00  0.64           H  
ATOM    723 2HG  LYS A  49      21.416  -2.700 -24.683  1.00  0.64           H  
ATOM    724 1HD  LYS A  49      22.778  -0.775 -25.469  1.00  0.64           H  
ATOM    725 2HD  LYS A  49      24.226  -1.784 -25.414  1.00  0.64           H  
ATOM    726 1HE  LYS A  49      23.266  -3.292 -27.107  1.00  0.64           H  
ATOM    727 2HE  LYS A  49      21.781  -2.325 -27.139  1.00  0.64           H  
ATOM    728 1HZ  LYS A  49      23.256  -1.741 -28.934  1.00  0.64           H  
ATOM    729 2HZ  LYS A  49      23.081  -0.462 -27.903  1.00  0.64           H  
ATOM    730 3HZ  LYS A  49      24.464  -1.361 -27.876  1.00  0.64           H  
ATOM    731  N   SER A  50      22.378  -1.531 -20.038  1.00  0.63           N  
ATOM    732  CA  SER A  50      22.943  -1.048 -18.781  1.00  0.63           C  
ATOM    733  C   SER A  50      21.918  -0.161 -18.094  1.00  0.63           C  
ATOM    734  O   SER A  50      21.120   0.490 -18.766  1.00  0.63           O  
ATOM    735  CB  SER A  50      24.249  -0.306 -19.008  1.00  0.63           C  
ATOM    736  OG  SER A  50      24.791   0.158 -17.799  1.00  0.63           O  
ATOM    737  H   SER A  50      21.604  -1.031 -20.443  1.00  0.63           H  
ATOM    738  HA  SER A  50      23.140  -1.903 -18.142  1.00  0.63           H  
ATOM    739 1HB  SER A  50      24.963  -0.964 -19.501  1.00  0.63           H  
ATOM    740 2HB  SER A  50      24.082   0.523 -19.657  1.00  0.63           H  
ATOM    741  HG  SER A  50      24.917  -0.618 -17.240  1.00  0.63           H  
ATOM    742  N   VAL A  51      21.918  -0.174 -16.766  1.00  0.63           N  
ATOM    743  CA  VAL A  51      20.986   0.591 -15.954  1.00  0.63           C  
ATOM    744  C   VAL A  51      21.643   1.522 -14.920  1.00  0.63           C  
ATOM    745  O   VAL A  51      22.513   1.103 -14.152  1.00  0.63           O  
ATOM    746  CB  VAL A  51      20.056  -0.391 -15.229  1.00  0.63           C  
ATOM    747  CG1 VAL A  51      19.082   0.369 -14.340  1.00  0.63           C  
ATOM    748  CG2 VAL A  51      19.327  -1.216 -16.242  1.00  0.63           C  
ATOM    749  H   VAL A  51      22.610  -0.735 -16.297  1.00  0.63           H  
ATOM    750  HA  VAL A  51      20.386   1.196 -16.628  1.00  0.63           H  
ATOM    751  HB  VAL A  51      20.645  -1.045 -14.587  1.00  0.63           H  
ATOM    752 1HG1 VAL A  51      18.429  -0.336 -13.827  1.00  0.63           H  
ATOM    753 2HG1 VAL A  51      19.626   0.953 -13.601  1.00  0.63           H  
ATOM    754 3HG1 VAL A  51      18.491   1.040 -14.954  1.00  0.63           H  
ATOM    755 1HG2 VAL A  51      18.658  -1.903 -15.754  1.00  0.63           H  
ATOM    756 2HG2 VAL A  51      18.770  -0.552 -16.853  1.00  0.63           H  
ATOM    757 3HG2 VAL A  51      20.029  -1.778 -16.853  1.00  0.63           H  
ATOM    758  N   GLU A  52      21.201   2.778 -14.902  1.00  0.63           N  
ATOM    759  CA  GLU A  52      21.698   3.780 -13.958  1.00  0.63           C  
ATOM    760  C   GLU A  52      20.612   4.182 -12.965  1.00  0.63           C  
ATOM    761  O   GLU A  52      19.460   4.400 -13.349  1.00  0.63           O  
ATOM    762  CB  GLU A  52      22.213   5.021 -14.704  1.00  0.63           C  
ATOM    763  CG  GLU A  52      22.786   6.127 -13.812  1.00  0.63           C  
ATOM    764  CD  GLU A  52      23.322   7.301 -14.605  1.00  0.63           C  
ATOM    765  OE1 GLU A  52      23.311   7.227 -15.809  1.00  0.63           O  
ATOM    766  OE2 GLU A  52      23.738   8.269 -14.011  1.00  0.63           O  
ATOM    767  H   GLU A  52      20.483   3.036 -15.578  1.00  0.63           H  
ATOM    768  HA  GLU A  52      22.525   3.348 -13.402  1.00  0.63           H  
ATOM    769 1HB  GLU A  52      22.991   4.722 -15.405  1.00  0.63           H  
ATOM    770 2HB  GLU A  52      21.396   5.451 -15.287  1.00  0.63           H  
ATOM    771 1HG  GLU A  52      22.011   6.486 -13.135  1.00  0.63           H  
ATOM    772 2HG  GLU A  52      23.584   5.703 -13.208  1.00  0.63           H  
ATOM    773  N   ALA A  53      20.962   4.256 -11.683  1.00  0.64           N  
ATOM    774  CA  ALA A  53      20.006   4.673 -10.670  1.00  0.64           C  
ATOM    775  C   ALA A  53      20.147   6.149 -10.370  1.00  0.64           C  
ATOM    776  O   ALA A  53      21.250   6.653 -10.144  1.00  0.64           O  
ATOM    777  CB  ALA A  53      20.183   3.881  -9.399  1.00  0.64           C  
ATOM    778  H   ALA A  53      21.919   4.057 -11.420  1.00  0.64           H  
ATOM    779  HA  ALA A  53      19.007   4.509 -11.057  1.00  0.64           H  
ATOM    780 1HB  ALA A  53      19.441   4.204  -8.668  1.00  0.64           H  
ATOM    781 2HB  ALA A  53      20.048   2.824  -9.616  1.00  0.64           H  
ATOM    782 3HB  ALA A  53      21.184   4.045  -9.007  1.00  0.64           H  
ATOM    783  N   VAL A  54      19.013   6.826 -10.340  1.00  0.67           N  
ATOM    784  CA  VAL A  54      18.951   8.243 -10.052  1.00  0.67           C  
ATOM    785  C   VAL A  54      17.911   8.508  -8.968  1.00  0.67           C  
ATOM    786  O   VAL A  54      16.822   7.934  -8.984  1.00  0.67           O  
ATOM    787  CB  VAL A  54      18.601   9.033 -11.332  1.00  0.67           C  
ATOM    788  CG1 VAL A  54      18.546  10.515 -11.024  1.00  0.67           C  
ATOM    789  CG2 VAL A  54      19.629   8.715 -12.447  1.00  0.67           C  
ATOM    790  H   VAL A  54      18.149   6.331 -10.558  1.00  0.67           H  
ATOM    791  HA  VAL A  54      19.925   8.572  -9.689  1.00  0.67           H  
ATOM    792  HB  VAL A  54      17.611   8.742 -11.672  1.00  0.67           H  
ATOM    793 1HG1 VAL A  54      18.277  11.061 -11.927  1.00  0.67           H  
ATOM    794 2HG1 VAL A  54      17.799  10.703 -10.259  1.00  0.67           H  
ATOM    795 3HG1 VAL A  54      19.519  10.852 -10.673  1.00  0.67           H  
ATOM    796 1HG2 VAL A  54      19.368   9.265 -13.348  1.00  0.67           H  
ATOM    797 2HG2 VAL A  54      20.631   9.006 -12.122  1.00  0.67           H  
ATOM    798 3HG2 VAL A  54      19.622   7.647 -12.674  1.00  0.67           H  
ATOM    799  N   VAL A  55      18.243   9.340  -7.996  1.00  0.70           N  
ATOM    800  CA  VAL A  55      17.252   9.663  -6.981  1.00  0.70           C  
ATOM    801  C   VAL A  55      17.163  11.170  -6.786  1.00  0.70           C  
ATOM    802  O   VAL A  55      18.182  11.872  -6.854  1.00  0.70           O  
ATOM    803  CB  VAL A  55      17.572   8.947  -5.657  1.00  0.70           C  
ATOM    804  CG1 VAL A  55      18.852   9.393  -5.164  1.00  0.70           C  
ATOM    805  CG2 VAL A  55      16.489   9.223  -4.617  1.00  0.70           C  
ATOM    806  H   VAL A  55      19.156   9.772  -7.977  1.00  0.70           H  
ATOM    807  HA  VAL A  55      16.286   9.310  -7.320  1.00  0.70           H  
ATOM    808  HB  VAL A  55      17.636   7.898  -5.841  1.00  0.70           H  
ATOM    809 1HG1 VAL A  55      19.082   8.894  -4.235  1.00  0.70           H  
ATOM    810 2HG1 VAL A  55      19.622   9.187  -5.898  1.00  0.70           H  
ATOM    811 3HG1 VAL A  55      18.790  10.439  -5.000  1.00  0.70           H  
ATOM    812 1HG2 VAL A  55      16.730   8.703  -3.701  1.00  0.70           H  
ATOM    813 2HG2 VAL A  55      16.427  10.282  -4.406  1.00  0.70           H  
ATOM    814 3HG2 VAL A  55      15.530   8.868  -4.994  1.00  0.70           H  
ATOM    815  N   HIS A  56      15.936  11.646  -6.568  1.00  0.75           N  
ATOM    816  CA  HIS A  56      15.659  13.058  -6.345  1.00  0.75           C  
ATOM    817  C   HIS A  56      14.721  13.233  -5.148  1.00  0.75           C  
ATOM    818  O   HIS A  56      13.767  12.470  -4.982  1.00  0.75           O  
ATOM    819  CB  HIS A  56      14.891  13.633  -7.537  1.00  0.75           C  
ATOM    820  CG  HIS A  56      15.488  13.462  -8.896  1.00  0.75           C  
ATOM    821  ND1 HIS A  56      16.359  14.356  -9.451  1.00  0.75           N  
ATOM    822  CD2 HIS A  56      15.303  12.489  -9.820  1.00  0.75           C  
ATOM    823  CE1 HIS A  56      16.688  13.951 -10.665  1.00  0.75           C  
ATOM    824  NE2 HIS A  56      16.052  12.825 -10.915  1.00  0.75           N  
ATOM    825  H   HIS A  56      15.164  10.976  -6.576  1.00  0.75           H  
ATOM    826  HA  HIS A  56      16.575  13.612  -6.161  1.00  0.75           H  
ATOM    827 1HB  HIS A  56      13.896  13.201  -7.554  1.00  0.75           H  
ATOM    828 2HB  HIS A  56      14.760  14.708  -7.373  1.00  0.75           H  
ATOM    829  HD2 HIS A  56      14.666  11.606  -9.721  1.00  0.75           H  
ATOM    830  HE1 HIS A  56      17.363  14.467 -11.346  1.00  0.75           H  
ATOM    831  HE2 HIS A  56      16.101  12.286 -11.780  1.00  0.75           H  
ATOM    832  N   GLY A  57      14.934  14.253  -4.329  1.00  0.80           N  
ATOM    833  CA  GLY A  57      13.943  14.517  -3.289  1.00  0.80           C  
ATOM    834  C   GLY A  57      12.931  15.472  -3.889  1.00  0.80           C  
ATOM    835  O   GLY A  57      13.301  16.289  -4.719  1.00  0.80           O  
ATOM    836  H   GLY A  57      15.742  14.860  -4.457  1.00  0.80           H  
ATOM    837 1HA  GLY A  57      13.455  13.596  -2.968  1.00  0.80           H  
ATOM    838 2HA  GLY A  57      14.419  14.970  -2.419  1.00  0.80           H  
ATOM    839  N   ILE A  58      11.675  15.409  -3.494  1.00  0.86           N  
ATOM    840  CA  ILE A  58      10.719  16.371  -4.010  1.00  0.86           C  
ATOM    841  C   ILE A  58      10.115  17.155  -2.859  1.00  0.86           C  
ATOM    842  O   ILE A  58       9.483  16.594  -1.950  1.00  0.86           O  
ATOM    843  CB  ILE A  58       9.622  15.691  -4.838  1.00  0.86           C  
ATOM    844  CG1 ILE A  58      10.219  14.917  -6.025  1.00  0.86           C  
ATOM    845  CG2 ILE A  58       8.669  16.743  -5.337  1.00  0.86           C  
ATOM    846  CD1 ILE A  58       9.216  14.025  -6.716  1.00  0.86           C  
ATOM    847  H   ILE A  58      11.362  14.685  -2.863  1.00  0.86           H  
ATOM    848  HA  ILE A  58      11.235  17.073  -4.654  1.00  0.86           H  
ATOM    849  HB  ILE A  58       9.105  14.989  -4.229  1.00  0.86           H  
ATOM    850 1HG1 ILE A  58      10.603  15.632  -6.746  1.00  0.86           H  
ATOM    851 2HG1 ILE A  58      11.042  14.292  -5.678  1.00  0.86           H  
ATOM    852 1HG2 ILE A  58       7.876  16.275  -5.915  1.00  0.86           H  
ATOM    853 2HG2 ILE A  58       8.241  17.267  -4.488  1.00  0.86           H  
ATOM    854 3HG2 ILE A  58       9.218  17.445  -5.966  1.00  0.86           H  
ATOM    855 1HD1 ILE A  58       9.695  13.526  -7.543  1.00  0.86           H  
ATOM    856 2HD1 ILE A  58       8.837  13.281  -6.004  1.00  0.86           H  
ATOM    857 3HD1 ILE A  58       8.387  14.622  -7.089  1.00  0.86           H  
ATOM    858  N   ILE A  59      10.367  18.454  -2.870  1.00  0.91           N  
ATOM    859  CA  ILE A  59       9.913  19.337  -1.809  1.00  0.91           C  
ATOM    860  C   ILE A  59       9.037  20.414  -2.409  1.00  0.91           C  
ATOM    861  O   ILE A  59       9.456  21.103  -3.327  1.00  0.91           O  
ATOM    862  CB  ILE A  59      11.118  19.934  -1.065  1.00  0.91           C  
ATOM    863  CG1 ILE A  59      12.007  18.788  -0.539  1.00  0.91           C  
ATOM    864  CG2 ILE A  59      10.647  20.817   0.069  1.00  0.91           C  
ATOM    865  CD1 ILE A  59      13.173  18.431  -1.457  1.00  0.91           C  
ATOM    866  H   ILE A  59      10.894  18.837  -3.659  1.00  0.91           H  
ATOM    867  HA  ILE A  59       9.319  18.764  -1.097  1.00  0.91           H  
ATOM    868  HB  ILE A  59      11.715  20.524  -1.762  1.00  0.91           H  
ATOM    869 1HG1 ILE A  59      12.404  19.065   0.436  1.00  0.91           H  
ATOM    870 2HG1 ILE A  59      11.389  17.905  -0.420  1.00  0.91           H  
ATOM    871 1HG2 ILE A  59      11.508  21.239   0.585  1.00  0.91           H  
ATOM    872 2HG2 ILE A  59      10.043  21.616  -0.332  1.00  0.91           H  
ATOM    873 3HG2 ILE A  59      10.055  20.227   0.770  1.00  0.91           H  
ATOM    874 1HD1 ILE A  59      13.743  17.611  -1.023  1.00  0.91           H  
ATOM    875 2HD1 ILE A  59      12.808  18.134  -2.436  1.00  0.91           H  
ATOM    876 3HD1 ILE A  59      13.815  19.297  -1.569  1.00  0.91           H  
ATOM    877  N   MET A  60       7.796  20.542  -1.948  1.00  0.94           N  
ATOM    878  CA  MET A  60       6.875  21.527  -2.535  1.00  0.94           C  
ATOM    879  C   MET A  60       6.772  21.349  -4.055  1.00  0.94           C  
ATOM    880  O   MET A  60       6.702  22.328  -4.795  1.00  0.94           O  
ATOM    881  CB  MET A  60       7.368  22.944  -2.247  1.00  0.94           C  
ATOM    882  CG  MET A  60       7.366  23.350  -0.805  1.00  0.94           C  
ATOM    883  SD  MET A  60       7.965  25.021  -0.617  1.00  0.94           S  
ATOM    884  CE  MET A  60       9.701  24.748  -0.999  1.00  0.94           C  
ATOM    885  H   MET A  60       7.487  19.957  -1.185  1.00  0.94           H  
ATOM    886  HA  MET A  60       5.884  21.383  -2.107  1.00  0.94           H  
ATOM    887 1HB  MET A  60       8.366  23.101  -2.639  1.00  0.94           H  
ATOM    888 2HB  MET A  60       6.721  23.646  -2.772  1.00  0.94           H  
ATOM    889 1HG  MET A  60       6.352  23.297  -0.413  1.00  0.94           H  
ATOM    890 2HG  MET A  60       7.991  22.688  -0.220  1.00  0.94           H  
ATOM    891 1HE  MET A  60      10.240  25.693  -0.939  1.00  0.94           H  
ATOM    892 2HE  MET A  60      10.125  24.046  -0.285  1.00  0.94           H  
ATOM    893 3HE  MET A  60       9.795  24.341  -2.008  1.00  0.94           H  
ATOM    894  N   SER A  61       6.773  20.086  -4.495  1.00  0.94           N  
ATOM    895  CA  SER A  61       6.719  19.667  -5.900  1.00  0.94           C  
ATOM    896  C   SER A  61       7.991  20.000  -6.708  1.00  0.94           C  
ATOM    897  O   SER A  61       8.018  19.800  -7.923  1.00  0.94           O  
ATOM    898  CB  SER A  61       5.508  20.265  -6.595  1.00  0.94           C  
ATOM    899  OG  SER A  61       4.324  19.915  -5.927  1.00  0.94           O  
ATOM    900  H   SER A  61       6.825  19.362  -3.795  1.00  0.94           H  
ATOM    901  HA  SER A  61       6.592  18.586  -5.916  1.00  0.94           H  
ATOM    902 1HB  SER A  61       5.593  21.343  -6.665  1.00  0.94           H  
ATOM    903 2HB  SER A  61       5.469  19.887  -7.614  1.00  0.94           H  
ATOM    904  HG  SER A  61       3.611  20.331  -6.419  1.00  0.94           H  
ATOM    905  N   LEU A  62       9.054  20.452  -6.041  1.00  0.92           N  
ATOM    906  CA  LEU A  62      10.308  20.772  -6.707  1.00  0.92           C  
ATOM    907  C   LEU A  62      11.346  19.650  -6.534  1.00  0.92           C  
ATOM    908  O   LEU A  62      11.697  19.317  -5.401  1.00  0.92           O  
ATOM    909  CB  LEU A  62      10.870  22.058  -6.102  1.00  0.92           C  
ATOM    910  CG  LEU A  62       9.908  23.238  -6.128  1.00  0.92           C  
ATOM    911  CD1 LEU A  62      10.545  24.423  -5.432  1.00  0.92           C  
ATOM    912  CD2 LEU A  62       9.540  23.548  -7.566  1.00  0.92           C  
ATOM    913  H   LEU A  62       8.991  20.623  -5.043  1.00  0.92           H  
ATOM    914  HA  LEU A  62      10.081  20.954  -7.747  1.00  0.92           H  
ATOM    915 1HB  LEU A  62      11.140  21.870  -5.065  1.00  0.92           H  
ATOM    916 2HB  LEU A  62      11.769  22.339  -6.650  1.00  0.92           H  
ATOM    917  HG  LEU A  62       9.007  22.980  -5.574  1.00  0.92           H  
ATOM    918 1HD1 LEU A  62       9.848  25.260  -5.433  1.00  0.92           H  
ATOM    919 2HD1 LEU A  62      10.780  24.147  -4.403  1.00  0.92           H  
ATOM    920 3HD1 LEU A  62      11.457  24.705  -5.953  1.00  0.92           H  
ATOM    921 1HD2 LEU A  62       8.840  24.383  -7.590  1.00  0.92           H  
ATOM    922 2HD2 LEU A  62      10.437  23.808  -8.125  1.00  0.92           H  
ATOM    923 3HD2 LEU A  62       9.072  22.670  -8.015  1.00  0.92           H  
ATOM    924  N   PRO A  63      11.806  18.983  -7.608  1.00  0.90           N  
ATOM    925  CA  PRO A  63      12.780  17.911  -7.530  1.00  0.90           C  
ATOM    926  C   PRO A  63      14.166  18.451  -7.181  1.00  0.90           C  
ATOM    927  O   PRO A  63      14.606  19.456  -7.748  1.00  0.90           O  
ATOM    928  CB  PRO A  63      12.727  17.310  -8.937  1.00  0.90           C  
ATOM    929  CG  PRO A  63      12.278  18.454  -9.832  1.00  0.90           C  
ATOM    930  CD  PRO A  63      11.354  19.310  -8.967  1.00  0.90           C  
ATOM    931  HA  PRO A  63      12.450  17.179  -6.786  1.00  0.90           H  
ATOM    932 1HB  PRO A  63      13.725  16.919  -9.205  1.00  0.90           H  
ATOM    933 2HB  PRO A  63      12.037  16.456  -8.948  1.00  0.90           H  
ATOM    934 1HG  PRO A  63      13.155  19.012 -10.193  1.00  0.90           H  
ATOM    935 2HG  PRO A  63      11.769  18.057 -10.723  1.00  0.90           H  
ATOM    936 1HD  PRO A  63      11.551  20.365  -9.206  1.00  0.90           H  
ATOM    937 2HD  PRO A  63      10.295  19.027  -9.108  1.00  0.90           H  
ATOM    938  N   VAL A  64      14.859  17.749  -6.298  1.00  0.88           N  
ATOM    939  CA  VAL A  64      16.210  18.062  -5.879  1.00  0.88           C  
ATOM    940  C   VAL A  64      17.110  16.829  -5.998  1.00  0.88           C  
ATOM    941  O   VAL A  64      17.033  15.933  -5.153  1.00  0.88           O  
ATOM    942  CB  VAL A  64      16.213  18.550  -4.422  1.00  0.88           C  
ATOM    943  CG1 VAL A  64      17.628  18.876  -4.016  1.00  0.88           C  
ATOM    944  CG2 VAL A  64      15.301  19.763  -4.285  1.00  0.88           C  
ATOM    945  H   VAL A  64      14.401  16.965  -5.860  1.00  0.88           H  
ATOM    946  HA  VAL A  64      16.578  18.883  -6.485  1.00  0.88           H  
ATOM    947  HB  VAL A  64      15.852  17.752  -3.771  1.00  0.88           H  
ATOM    948 1HG1 VAL A  64      17.647  19.210  -2.979  1.00  0.88           H  
ATOM    949 2HG1 VAL A  64      18.251  17.982  -4.123  1.00  0.88           H  
ATOM    950 3HG1 VAL A  64      18.017  19.665  -4.659  1.00  0.88           H  
ATOM    951 1HG2 VAL A  64      15.307  20.106  -3.257  1.00  0.88           H  
ATOM    952 2HG2 VAL A  64      15.659  20.560  -4.936  1.00  0.88           H  
ATOM    953 3HG2 VAL A  64      14.280  19.496  -4.566  1.00  0.88           H  
ATOM    954  N   PRO A  65      17.960  16.721  -7.020  1.00  0.88           N  
ATOM    955  CA  PRO A  65      18.806  15.568  -7.250  1.00  0.88           C  
ATOM    956  C   PRO A  65      19.684  15.279  -6.050  1.00  0.88           C  
ATOM    957  O   PRO A  65      20.257  16.193  -5.451  1.00  0.88           O  
ATOM    958  CB  PRO A  65      19.651  16.004  -8.446  1.00  0.88           C  
ATOM    959  CG  PRO A  65      18.792  17.037  -9.161  1.00  0.88           C  
ATOM    960  CD  PRO A  65      18.058  17.769  -8.052  1.00  0.88           C  
ATOM    961  HA  PRO A  65      18.191  14.693  -7.498  1.00  0.88           H  
ATOM    962 1HB  PRO A  65      20.614  16.402  -8.100  1.00  0.88           H  
ATOM    963 2HB  PRO A  65      19.872  15.129  -9.076  1.00  0.88           H  
ATOM    964 1HG  PRO A  65      19.426  17.706  -9.763  1.00  0.88           H  
ATOM    965 2HG  PRO A  65      18.106  16.545  -9.859  1.00  0.88           H  
ATOM    966 1HD  PRO A  65      18.636  18.631  -7.687  1.00  0.88           H  
ATOM    967 2HD  PRO A  65      17.059  18.050  -8.434  1.00  0.88           H  
ATOM    968  N   PHE A  66      19.853  13.999  -5.767  1.00  0.88           N  
ATOM    969  CA  PHE A  66      20.704  13.498  -4.699  1.00  0.88           C  
ATOM    970  C   PHE A  66      21.588  12.370  -5.215  1.00  0.88           C  
ATOM    971  O   PHE A  66      21.206  11.209  -5.139  1.00  0.88           O  
ATOM    972  CB  PHE A  66      19.873  12.988  -3.536  1.00  0.88           C  
ATOM    973  CG  PHE A  66      20.710  12.552  -2.393  1.00  0.88           C  
ATOM    974  CD1 PHE A  66      21.294  13.464  -1.532  1.00  0.88           C  
ATOM    975  CD2 PHE A  66      20.944  11.197  -2.197  1.00  0.88           C  
ATOM    976  CE1 PHE A  66      22.087  13.028  -0.485  1.00  0.88           C  
ATOM    977  CE2 PHE A  66      21.734  10.757  -1.161  1.00  0.88           C  
ATOM    978  CZ  PHE A  66      22.306  11.674  -0.299  1.00  0.88           C  
ATOM    979  H   PHE A  66      19.318  13.311  -6.301  1.00  0.88           H  
ATOM    980  HA  PHE A  66      21.314  14.314  -4.321  1.00  0.88           H  
ATOM    981 1HB  PHE A  66      19.213  13.785  -3.190  1.00  0.88           H  
ATOM    982 2HB  PHE A  66      19.255  12.177  -3.842  1.00  0.88           H  
ATOM    983  HD1 PHE A  66      21.122  14.531  -1.685  1.00  0.88           H  
ATOM    984  HD2 PHE A  66      20.498  10.479  -2.881  1.00  0.88           H  
ATOM    985  HE1 PHE A  66      22.540  13.752   0.192  1.00  0.88           H  
ATOM    986  HE2 PHE A  66      21.909   9.691  -1.022  1.00  0.88           H  
ATOM    987  HZ  PHE A  66      22.932  11.331   0.522  1.00  0.88           H  
ATOM    988  N   PRO A  67      22.768  12.667  -5.764  1.00  0.88           N  
ATOM    989  CA  PRO A  67      23.640  11.702  -6.395  1.00  0.88           C  
ATOM    990  C   PRO A  67      23.934  10.527  -5.479  1.00  0.88           C  
ATOM    991  O   PRO A  67      24.208  10.700  -4.289  1.00  0.88           O  
ATOM    992  CB  PRO A  67      24.909  12.533  -6.647  1.00  0.88           C  
ATOM    993  CG  PRO A  67      24.401  13.955  -6.788  1.00  0.88           C  
ATOM    994  CD  PRO A  67      23.273  14.054  -5.781  1.00  0.88           C  
ATOM    995  HA  PRO A  67      23.186  11.360  -7.338  1.00  0.88           H  
ATOM    996 1HB  PRO A  67      25.611  12.406  -5.808  1.00  0.88           H  
ATOM    997 2HB  PRO A  67      25.422  12.166  -7.548  1.00  0.88           H  
ATOM    998 1HG  PRO A  67      25.212  14.673  -6.589  1.00  0.88           H  
ATOM    999 2HG  PRO A  67      24.063  14.137  -7.819  1.00  0.88           H  
ATOM   1000 1HD  PRO A  67      23.651  14.345  -4.788  1.00  0.88           H  
ATOM   1001 2HD  PRO A  67      22.524  14.754  -6.169  1.00  0.88           H  
ATOM   1002  N   LEU A  68      23.913   9.335  -6.052  1.00  0.86           N  
ATOM   1003  CA  LEU A  68      24.198   8.129  -5.305  1.00  0.86           C  
ATOM   1004  C   LEU A  68      25.693   7.877  -5.376  1.00  0.86           C  
ATOM   1005  O   LEU A  68      26.301   8.222  -6.384  1.00  0.86           O  
ATOM   1006  CB  LEU A  68      23.429   6.966  -5.920  1.00  0.86           C  
ATOM   1007  CG  LEU A  68      21.932   7.115  -5.885  1.00  0.86           C  
ATOM   1008  CD1 LEU A  68      21.298   6.015  -6.685  1.00  0.86           C  
ATOM   1009  CD2 LEU A  68      21.484   7.052  -4.433  1.00  0.86           C  
ATOM   1010  H   LEU A  68      23.678   9.261  -7.032  1.00  0.86           H  
ATOM   1011  HA  LEU A  68      23.856   8.281  -4.290  1.00  0.86           H  
ATOM   1012 1HB  LEU A  68      23.730   6.859  -6.963  1.00  0.86           H  
ATOM   1013 2HB  LEU A  68      23.690   6.050  -5.394  1.00  0.86           H  
ATOM   1014  HG  LEU A  68      21.644   8.067  -6.326  1.00  0.86           H  
ATOM   1015 1HD1 LEU A  68      20.220   6.133  -6.670  1.00  0.86           H  
ATOM   1016 2HD1 LEU A  68      21.651   6.083  -7.709  1.00  0.86           H  
ATOM   1017 3HD1 LEU A  68      21.569   5.046  -6.271  1.00  0.86           H  
ATOM   1018 1HD2 LEU A  68      20.416   7.137  -4.378  1.00  0.86           H  
ATOM   1019 2HD2 LEU A  68      21.787   6.099  -4.012  1.00  0.86           H  
ATOM   1020 3HD2 LEU A  68      21.949   7.866  -3.869  1.00  0.86           H  
ATOM   1021  N   PRO A  69      26.335   7.320  -4.337  1.00  0.82           N  
ATOM   1022  CA  PRO A  69      27.736   6.926  -4.343  1.00  0.82           C  
ATOM   1023  C   PRO A  69      28.121   6.044  -5.529  1.00  0.82           C  
ATOM   1024  O   PRO A  69      29.241   6.143  -6.037  1.00  0.82           O  
ATOM   1025  CB  PRO A  69      27.842   6.134  -3.034  1.00  0.82           C  
ATOM   1026  CG  PRO A  69      26.809   6.769  -2.130  1.00  0.82           C  
ATOM   1027  CD  PRO A  69      25.646   7.107  -3.046  1.00  0.82           C  
ATOM   1028  HA  PRO A  69      28.363   7.828  -4.312  1.00  0.82           H  
ATOM   1029 1HB  PRO A  69      27.654   5.067  -3.223  1.00  0.82           H  
ATOM   1030 2HB  PRO A  69      28.864   6.210  -2.635  1.00  0.82           H  
ATOM   1031 1HG  PRO A  69      26.528   6.071  -1.326  1.00  0.82           H  
ATOM   1032 2HG  PRO A  69      27.232   7.660  -1.642  1.00  0.82           H  
ATOM   1033 1HD  PRO A  69      24.921   6.281  -3.109  1.00  0.82           H  
ATOM   1034 2HD  PRO A  69      25.203   8.042  -2.672  1.00  0.82           H  
ATOM   1035  N   GLN A  70      27.185   5.186  -5.958  1.00  0.78           N  
ATOM   1036  CA  GLN A  70      27.374   4.251  -7.070  1.00  0.78           C  
ATOM   1037  C   GLN A  70      26.138   4.174  -7.983  1.00  0.78           C  
ATOM   1038  O   GLN A  70      25.357   3.233  -7.849  1.00  0.78           O  
ATOM   1039  CB  GLN A  70      27.698   2.844  -6.531  1.00  0.78           C  
ATOM   1040  CG  GLN A  70      29.028   2.729  -5.756  1.00  0.78           C  
ATOM   1041  CD  GLN A  70      30.282   2.807  -6.661  1.00  0.78           C  
ATOM   1042  OE1 GLN A  70      30.843   1.758  -7.025  1.00  0.78           O  
ATOM   1043  NE2 GLN A  70      30.698   4.011  -7.029  1.00  0.78           N  
ATOM   1044  H   GLN A  70      26.294   5.175  -5.488  1.00  0.78           H  
ATOM   1045  HA  GLN A  70      28.224   4.586  -7.662  1.00  0.78           H  
ATOM   1046 1HB  GLN A  70      26.900   2.518  -5.864  1.00  0.78           H  
ATOM   1047 2HB  GLN A  70      27.735   2.131  -7.358  1.00  0.78           H  
ATOM   1048 1HG  GLN A  70      29.095   3.501  -5.002  1.00  0.78           H  
ATOM   1049 2HG  GLN A  70      29.038   1.746  -5.270  1.00  0.78           H  
ATOM   1050 1HE2 GLN A  70      31.498   4.121  -7.615  1.00  0.78           H  
ATOM   1051 2HE2 GLN A  70      30.192   4.836  -6.715  1.00  0.78           H  
ATOM   1052  N   PRO A  71      25.890   5.154  -8.876  1.00  0.73           N  
ATOM   1053  CA  PRO A  71      24.744   5.210  -9.786  1.00  0.73           C  
ATOM   1054  C   PRO A  71      24.671   3.997 -10.725  1.00  0.73           C  
ATOM   1055  O   PRO A  71      23.616   3.640 -11.248  1.00  0.73           O  
ATOM   1056  CB  PRO A  71      25.017   6.484 -10.595  1.00  0.73           C  
ATOM   1057  CG  PRO A  71      25.936   7.308  -9.713  1.00  0.73           C  
ATOM   1058  CD  PRO A  71      26.816   6.290  -9.022  1.00  0.73           C  
ATOM   1059  HA  PRO A  71      23.815   5.309  -9.201  1.00  0.73           H  
ATOM   1060 1HB  PRO A  71      25.461   6.227 -11.569  1.00  0.73           H  
ATOM   1061 2HB  PRO A  71      24.059   6.996 -10.810  1.00  0.73           H  
ATOM   1062 1HG  PRO A  71      26.507   8.025 -10.322  1.00  0.73           H  
ATOM   1063 2HG  PRO A  71      25.345   7.900  -8.996  1.00  0.73           H  
ATOM   1064 1HD  PRO A  71      27.669   6.015  -9.658  1.00  0.73           H  
ATOM   1065 2HD  PRO A  71      27.132   6.697  -8.079  1.00  0.73           H  
ATOM   1066  N   ASP A  72      25.789   3.317 -10.953  1.00  0.70           N  
ATOM   1067  CA  ASP A  72      25.689   2.203 -11.876  1.00  0.70           C  
ATOM   1068  C   ASP A  72      25.053   1.021 -11.180  1.00  0.70           C  
ATOM   1069  O   ASP A  72      25.694   0.275 -10.431  1.00  0.70           O  
ATOM   1070  CB  ASP A  72      27.048   1.805 -12.435  1.00  0.70           C  
ATOM   1071  CG  ASP A  72      26.953   0.679 -13.474  1.00  0.70           C  
ATOM   1072  OD1 ASP A  72      25.857   0.228 -13.739  1.00  0.70           O  
ATOM   1073  OD2 ASP A  72      27.976   0.263 -13.970  1.00  0.70           O  
ATOM   1074  H   ASP A  72      26.668   3.564 -10.528  1.00  0.70           H  
ATOM   1075  HA  ASP A  72      25.050   2.491 -12.712  1.00  0.70           H  
ATOM   1076 1HB  ASP A  72      27.521   2.672 -12.899  1.00  0.70           H  
ATOM   1077 2HB  ASP A  72      27.693   1.474 -11.620  1.00  0.70           H  
ATOM   1078  N   ALA A  73      23.773   0.842 -11.466  1.00  0.68           N  
ATOM   1079  CA  ALA A  73      22.964  -0.189 -10.849  1.00  0.68           C  
ATOM   1080  C   ALA A  73      23.542  -1.560 -11.155  1.00  0.68           C  
ATOM   1081  O   ALA A  73      23.412  -2.487 -10.346  1.00  0.68           O  
ATOM   1082  CB  ALA A  73      21.518  -0.109 -11.337  1.00  0.68           C  
ATOM   1083  H   ALA A  73      23.348   1.489 -12.129  1.00  0.68           H  
ATOM   1084  HA  ALA A  73      22.986  -0.035  -9.773  1.00  0.68           H  
ATOM   1085 1HB  ALA A  73      20.929  -0.878 -10.848  1.00  0.68           H  
ATOM   1086 2HB  ALA A  73      21.102   0.873 -11.106  1.00  0.68           H  
ATOM   1087 3HB  ALA A  73      21.495  -0.271 -12.401  1.00  0.68           H  
ATOM   1088  N   CYS A  74      24.227  -1.693 -12.299  1.00  0.68           N  
ATOM   1089  CA  CYS A  74      24.711  -2.984 -12.758  1.00  0.68           C  
ATOM   1090  C   CYS A  74      25.911  -3.470 -11.959  1.00  0.68           C  
ATOM   1091  O   CYS A  74      26.334  -4.617 -12.108  1.00  0.68           O  
ATOM   1092  CB  CYS A  74      25.099  -2.902 -14.228  1.00  0.68           C  
ATOM   1093  SG  CYS A  74      23.734  -2.459 -15.336  1.00  0.68           S  
ATOM   1094  H   CYS A  74      24.425  -0.871 -12.872  1.00  0.68           H  
ATOM   1095  HA  CYS A  74      23.923  -3.712 -12.652  1.00  0.68           H  
ATOM   1096 1HB  CYS A  74      25.889  -2.160 -14.352  1.00  0.68           H  
ATOM   1097 2HB  CYS A  74      25.499  -3.861 -14.551  1.00  0.68           H  
ATOM   1098  N   LYS A  75      26.477  -2.606 -11.120  1.00  0.69           N  
ATOM   1099  CA  LYS A  75      27.617  -3.009 -10.323  1.00  0.69           C  
ATOM   1100  C   LYS A  75      27.199  -3.575  -8.963  1.00  0.69           C  
ATOM   1101  O   LYS A  75      27.582  -4.694  -8.615  1.00  0.69           O  
ATOM   1102  CB  LYS A  75      28.548  -1.820 -10.129  1.00  0.69           C  
ATOM   1103  CG  LYS A  75      29.815  -2.112  -9.360  1.00  0.69           C  
ATOM   1104  CD  LYS A  75      30.676  -0.872  -9.291  1.00  0.69           C  
ATOM   1105  CE  LYS A  75      31.940  -1.106  -8.494  1.00  0.69           C  
ATOM   1106  NZ  LYS A  75      32.717   0.145  -8.353  1.00  0.69           N  
ATOM   1107  H   LYS A  75      26.109  -1.658 -11.024  1.00  0.69           H  
ATOM   1108  HA  LYS A  75      28.156  -3.789 -10.858  1.00  0.69           H  
ATOM   1109 1HB  LYS A  75      28.829  -1.421 -11.107  1.00  0.69           H  
ATOM   1110 2HB  LYS A  75      28.015  -1.026  -9.601  1.00  0.69           H  
ATOM   1111 1HG  LYS A  75      29.554  -2.420  -8.341  1.00  0.69           H  
ATOM   1112 2HG  LYS A  75      30.366  -2.918  -9.839  1.00  0.69           H  
ATOM   1113 1HD  LYS A  75      30.937  -0.548 -10.299  1.00  0.69           H  
ATOM   1114 2HD  LYS A  75      30.104  -0.076  -8.809  1.00  0.69           H  
ATOM   1115 1HE  LYS A  75      31.672  -1.470  -7.501  1.00  0.69           H  
ATOM   1116 2HE  LYS A  75      32.554  -1.852  -8.993  1.00  0.69           H  
ATOM   1117 1HZ  LYS A  75      33.547  -0.021  -7.809  1.00  0.69           H  
ATOM   1118 2HZ  LYS A  75      32.971   0.499  -9.260  1.00  0.69           H  
ATOM   1119 3HZ  LYS A  75      32.111   0.827  -7.870  1.00  0.69           H  
ATOM   1120  N   ASP A  76      26.407  -2.810  -8.196  1.00  0.70           N  
ATOM   1121  CA  ASP A  76      26.030  -3.235  -6.844  1.00  0.70           C  
ATOM   1122  C   ASP A  76      24.576  -3.665  -6.571  1.00  0.70           C  
ATOM   1123  O   ASP A  76      24.307  -4.187  -5.490  1.00  0.70           O  
ATOM   1124  CB  ASP A  76      26.339  -2.123  -5.830  1.00  0.70           C  
ATOM   1125  CG  ASP A  76      27.826  -1.812  -5.650  1.00  0.70           C  
ATOM   1126  OD1 ASP A  76      28.642  -2.662  -5.913  1.00  0.70           O  
ATOM   1127  OD2 ASP A  76      28.122  -0.733  -5.206  1.00  0.70           O  
ATOM   1128  H   ASP A  76      26.095  -1.913  -8.546  1.00  0.70           H  
ATOM   1129  HA  ASP A  76      26.660  -4.089  -6.593  1.00  0.70           H  
ATOM   1130 1HB  ASP A  76      25.835  -1.208  -6.149  1.00  0.70           H  
ATOM   1131 2HB  ASP A  76      25.924  -2.400  -4.861  1.00  0.70           H  
ATOM   1132  N   SER A  77      23.626  -3.438  -7.488  1.00  0.69           N  
ATOM   1133  CA  SER A  77      22.229  -3.692  -7.112  1.00  0.69           C  
ATOM   1134  C   SER A  77      21.713  -5.112  -7.227  1.00  0.69           C  
ATOM   1135  O   SER A  77      20.569  -5.381  -6.853  1.00  0.69           O  
ATOM   1136  CB  SER A  77      21.313  -2.897  -7.959  1.00  0.69           C  
ATOM   1137  OG  SER A  77      21.281  -3.419  -9.257  1.00  0.69           O  
ATOM   1138  H   SER A  77      23.818  -3.053  -8.412  1.00  0.69           H  
ATOM   1139  HA  SER A  77      22.117  -3.383  -6.079  1.00  0.69           H  
ATOM   1140 1HB  SER A  77      20.333  -2.920  -7.526  1.00  0.69           H  
ATOM   1141 2HB  SER A  77      21.646  -1.863  -7.986  1.00  0.69           H  
ATOM   1142  HG  SER A  77      22.135  -3.158  -9.651  1.00  0.69           H  
ATOM   1143  N   GLY A  78      22.490  -5.990  -7.839  1.00  0.68           N  
ATOM   1144  CA  GLY A  78      22.064  -7.357  -8.100  1.00  0.68           C  
ATOM   1145  C   GLY A  78      21.510  -7.530  -9.522  1.00  0.68           C  
ATOM   1146  O   GLY A  78      21.417  -8.655 -10.018  1.00  0.68           O  
ATOM   1147  H   GLY A  78      23.414  -5.697  -8.123  1.00  0.68           H  
ATOM   1148 1HA  GLY A  78      22.909  -8.030  -7.955  1.00  0.68           H  
ATOM   1149 2HA  GLY A  78      21.301  -7.643  -7.377  1.00  0.68           H  
ATOM   1150  N   ILE A  79      21.166  -6.424 -10.193  1.00  0.66           N  
ATOM   1151  CA  ILE A  79      20.687  -6.524 -11.571  1.00  0.66           C  
ATOM   1152  C   ILE A  79      21.768  -7.131 -12.450  1.00  0.66           C  
ATOM   1153  O   ILE A  79      22.944  -6.795 -12.306  1.00  0.66           O  
ATOM   1154  CB  ILE A  79      20.291  -5.150 -12.151  1.00  0.66           C  
ATOM   1155  CG1 ILE A  79      19.591  -5.302 -13.491  1.00  0.66           C  
ATOM   1156  CG2 ILE A  79      21.464  -4.368 -12.364  1.00  0.66           C  
ATOM   1157  CD1 ILE A  79      18.945  -4.036 -13.951  1.00  0.66           C  
ATOM   1158  H   ILE A  79      21.232  -5.505  -9.749  1.00  0.66           H  
ATOM   1159  HA  ILE A  79      19.814  -7.175 -11.591  1.00  0.66           H  
ATOM   1160  HB  ILE A  79      19.622  -4.635 -11.457  1.00  0.66           H  
ATOM   1161 1HG1 ILE A  79      20.327  -5.585 -14.247  1.00  0.66           H  
ATOM   1162 2HG1 ILE A  79      18.878  -6.083 -13.431  1.00  0.66           H  
ATOM   1163 1HG2 ILE A  79      21.205  -3.390 -12.776  1.00  0.66           H  
ATOM   1164 2HG2 ILE A  79      21.982  -4.245 -11.435  1.00  0.66           H  
ATOM   1165 3HG2 ILE A  79      22.092  -4.907 -13.062  1.00  0.66           H  
ATOM   1166 1HD1 ILE A  79      18.476  -4.199 -14.920  1.00  0.66           H  
ATOM   1167 2HD1 ILE A  79      18.199  -3.718 -13.231  1.00  0.66           H  
ATOM   1168 3HD1 ILE A  79      19.712  -3.271 -14.038  1.00  0.66           H  
ATOM   1169  N   SER A  80      21.382  -8.017 -13.359  1.00  0.64           N  
ATOM   1170  CA  SER A  80      22.358  -8.599 -14.264  1.00  0.64           C  
ATOM   1171  C   SER A  80      22.167  -7.995 -15.639  1.00  0.64           C  
ATOM   1172  O   SER A  80      21.157  -8.233 -16.296  1.00  0.64           O  
ATOM   1173  CB  SER A  80      22.201 -10.102 -14.322  1.00  0.64           C  
ATOM   1174  OG  SER A  80      23.115 -10.673 -15.219  1.00  0.64           O  
ATOM   1175  H   SER A  80      20.410  -8.278 -13.425  1.00  0.64           H  
ATOM   1176  HA  SER A  80      23.363  -8.358 -13.915  1.00  0.64           H  
ATOM   1177 1HB  SER A  80      22.350 -10.521 -13.327  1.00  0.64           H  
ATOM   1178 2HB  SER A  80      21.186 -10.346 -14.632  1.00  0.64           H  
ATOM   1179  HG  SER A  80      22.941 -10.264 -16.075  1.00  0.64           H  
ATOM   1180  N   CYS A  81      23.106  -7.148 -16.021  1.00  0.62           N  
ATOM   1181  CA  CYS A  81      23.044  -6.421 -17.275  1.00  0.62           C  
ATOM   1182  C   CYS A  81      23.763  -7.180 -18.414  1.00  0.62           C  
ATOM   1183  O   CYS A  81      24.794  -7.804 -18.158  1.00  0.62           O  
ATOM   1184  CB  CYS A  81      23.627  -5.038 -17.059  1.00  0.62           C  
ATOM   1185  SG  CYS A  81      22.655  -4.117 -15.800  1.00  0.62           S  
ATOM   1186  H   CYS A  81      23.898  -7.004 -15.407  1.00  0.62           H  
ATOM   1187  HA  CYS A  81      22.003  -6.273 -17.502  1.00  0.62           H  
ATOM   1188 1HB  CYS A  81      24.660  -5.112 -16.723  1.00  0.62           H  
ATOM   1189 2HB  CYS A  81      23.609  -4.477 -17.993  1.00  0.62           H  
ATOM   1190  N   PRO A  82      23.239  -7.154 -19.657  1.00  0.61           N  
ATOM   1191  CA  PRO A  82      21.960  -6.647 -20.142  1.00  0.61           C  
ATOM   1192  C   PRO A  82      20.801  -7.350 -19.470  1.00  0.61           C  
ATOM   1193  O   PRO A  82      20.893  -8.547 -19.218  1.00  0.61           O  
ATOM   1194  CB  PRO A  82      22.003  -6.978 -21.640  1.00  0.61           C  
ATOM   1195  CG  PRO A  82      23.480  -7.071 -21.960  1.00  0.61           C  
ATOM   1196  CD  PRO A  82      24.097  -7.681 -20.714  1.00  0.61           C  
ATOM   1197  HA  PRO A  82      21.942  -5.571 -19.958  1.00  0.61           H  
ATOM   1198 1HB  PRO A  82      21.461  -7.921 -21.834  1.00  0.61           H  
ATOM   1199 2HB  PRO A  82      21.478  -6.204 -22.215  1.00  0.61           H  
ATOM   1200 1HG  PRO A  82      23.632  -7.685 -22.859  1.00  0.61           H  
ATOM   1201 2HG  PRO A  82      23.878  -6.069 -22.184  1.00  0.61           H  
ATOM   1202 1HD  PRO A  82      24.033  -8.778 -20.739  1.00  0.61           H  
ATOM   1203 2HD  PRO A  82      25.130  -7.329 -20.574  1.00  0.61           H  
ATOM   1204  N   ALA A  83      19.730  -6.619 -19.179  1.00  0.61           N  
ATOM   1205  CA  ALA A  83      18.541  -7.181 -18.538  1.00  0.61           C  
ATOM   1206  C   ALA A  83      17.478  -7.561 -19.585  1.00  0.61           C  
ATOM   1207  O   ALA A  83      16.894  -6.660 -20.176  1.00  0.61           O  
ATOM   1208  CB  ALA A  83      17.971  -6.178 -17.554  1.00  0.61           C  
ATOM   1209  H   ALA A  83      19.753  -5.632 -19.427  1.00  0.61           H  
ATOM   1210  HA  ALA A  83      18.839  -8.052 -17.964  1.00  0.61           H  
ATOM   1211 1HB  ALA A  83      17.110  -6.613 -17.067  1.00  0.61           H  
ATOM   1212 2HB  ALA A  83      18.733  -5.933 -16.809  1.00  0.61           H  
ATOM   1213 3HB  ALA A  83      17.673  -5.278 -18.082  1.00  0.61           H  
ATOM   1214  N   PRO A  84      17.230  -8.854 -19.898  1.00  0.62           N  
ATOM   1215  CA  PRO A  84      16.300  -9.327 -20.923  1.00  0.62           C  
ATOM   1216  C   PRO A  84      14.849  -8.921 -20.684  1.00  0.62           C  
ATOM   1217  O   PRO A  84      14.378  -8.887 -19.547  1.00  0.62           O  
ATOM   1218  CB  PRO A  84      16.428 -10.850 -20.831  1.00  0.62           C  
ATOM   1219  CG  PRO A  84      17.760 -11.094 -20.193  1.00  0.62           C  
ATOM   1220  CD  PRO A  84      17.935  -9.962 -19.214  1.00  0.62           C  
ATOM   1221  HA  PRO A  84      16.639  -8.972 -21.907  1.00  0.62           H  
ATOM   1222 1HB  PRO A  84      15.595 -11.262 -20.241  1.00  0.62           H  
ATOM   1223 2HB  PRO A  84      16.353 -11.289 -21.837  1.00  0.62           H  
ATOM   1224 1HG  PRO A  84      17.767 -12.081 -19.702  1.00  0.62           H  
ATOM   1225 2HG  PRO A  84      18.552 -11.110 -20.958  1.00  0.62           H  
ATOM   1226 1HD  PRO A  84      17.472 -10.189 -18.243  1.00  0.62           H  
ATOM   1227 2HD  PRO A  84      18.986  -9.810 -19.138  1.00  0.62           H  
ATOM   1228  N   SER A  85      14.112  -8.731 -21.779  1.00  0.63           N  
ATOM   1229  CA  SER A  85      12.686  -8.375 -21.746  1.00  0.63           C  
ATOM   1230  C   SER A  85      11.797  -9.472 -21.137  1.00  0.63           C  
ATOM   1231  O   SER A  85      10.653  -9.236 -20.756  1.00  0.63           O  
ATOM   1232  CB  SER A  85      12.221  -8.093 -23.161  1.00  0.63           C  
ATOM   1233  OG  SER A  85      12.237  -9.265 -23.930  1.00  0.63           O  
ATOM   1234  H   SER A  85      14.563  -8.799 -22.681  1.00  0.63           H  
ATOM   1235  HA  SER A  85      12.574  -7.471 -21.147  1.00  0.63           H  
ATOM   1236 1HB  SER A  85      11.214  -7.672 -23.140  1.00  0.63           H  
ATOM   1237 2HB  SER A  85      12.869  -7.363 -23.612  1.00  0.63           H  
ATOM   1238  HG  SER A  85      11.586  -9.847 -23.525  1.00  0.63           H  
ATOM   1239  N   GLY A  86      12.315 -10.694 -21.091  1.00  0.63           N  
ATOM   1240  CA  GLY A  86      11.590 -11.829 -20.535  1.00  0.63           C  
ATOM   1241  C   GLY A  86      11.961 -12.126 -19.078  1.00  0.63           C  
ATOM   1242  O   GLY A  86      11.551 -13.157 -18.538  1.00  0.63           O  
ATOM   1243  H   GLY A  86      13.255 -10.829 -21.433  1.00  0.63           H  
ATOM   1244 1HA  GLY A  86      10.519 -11.640 -20.602  1.00  0.63           H  
ATOM   1245 2HA  GLY A  86      11.791 -12.710 -21.142  1.00  0.63           H  
ATOM   1246  N   THR A  87      12.750 -11.254 -18.451  1.00  0.63           N  
ATOM   1247  CA  THR A  87      13.229 -11.511 -17.098  1.00  0.63           C  
ATOM   1248  C   THR A  87      12.789 -10.536 -16.019  1.00  0.63           C  
ATOM   1249  O   THR A  87      12.891  -9.323 -16.179  1.00  0.63           O  
ATOM   1250  CB  THR A  87      14.762 -11.565 -17.118  1.00  0.63           C  
ATOM   1251  OG1 THR A  87      15.181 -12.664 -17.945  1.00  0.63           O  
ATOM   1252  CG2 THR A  87      15.361 -11.695 -15.737  1.00  0.63           C  
ATOM   1253  H   THR A  87      13.066 -10.405 -18.923  1.00  0.63           H  
ATOM   1254  HA  THR A  87      12.869 -12.495 -16.801  1.00  0.63           H  
ATOM   1255  HB  THR A  87      15.131 -10.641 -17.565  1.00  0.63           H  
ATOM   1256  HG1 THR A  87      14.705 -13.456 -17.682  1.00  0.63           H  
ATOM   1257 1HG2 THR A  87      16.445 -11.717 -15.819  1.00  0.63           H  
ATOM   1258 2HG2 THR A  87      15.072 -10.844 -15.136  1.00  0.63           H  
ATOM   1259 3HG2 THR A  87      15.013 -12.611 -15.265  1.00  0.63           H  
ATOM   1260  N   LYS A  88      12.345 -11.093 -14.892  1.00  0.63           N  
ATOM   1261  CA  LYS A  88      12.006 -10.299 -13.718  1.00  0.63           C  
ATOM   1262  C   LYS A  88      13.306  -9.900 -13.033  1.00  0.63           C  
ATOM   1263  O   LYS A  88      14.144 -10.754 -12.732  1.00  0.63           O  
ATOM   1264  CB  LYS A  88      11.111 -11.077 -12.752  1.00  0.63           C  
ATOM   1265  CG  LYS A  88      10.674 -10.283 -11.525  1.00  0.63           C  
ATOM   1266  CD  LYS A  88       9.735 -11.099 -10.641  1.00  0.63           C  
ATOM   1267  CE  LYS A  88       9.359 -10.329  -9.388  1.00  0.63           C  
ATOM   1268  NZ  LYS A  88       8.438 -11.087  -8.519  1.00  0.63           N  
ATOM   1269  H   LYS A  88      12.260 -12.097 -14.847  1.00  0.63           H  
ATOM   1270  HA  LYS A  88      11.490  -9.387 -14.031  1.00  0.63           H  
ATOM   1271 1HB  LYS A  88      10.209 -11.398 -13.274  1.00  0.63           H  
ATOM   1272 2HB  LYS A  88      11.633 -11.968 -12.409  1.00  0.63           H  
ATOM   1273 1HG  LYS A  88      11.550  -9.987 -10.945  1.00  0.63           H  
ATOM   1274 2HG  LYS A  88      10.152  -9.375 -11.851  1.00  0.63           H  
ATOM   1275 1HD  LYS A  88       8.818 -11.315 -11.199  1.00  0.63           H  
ATOM   1276 2HD  LYS A  88      10.206 -12.040 -10.362  1.00  0.63           H  
ATOM   1277 1HE  LYS A  88      10.266 -10.100  -8.827  1.00  0.63           H  
ATOM   1278 2HE  LYS A  88       8.876  -9.396  -9.680  1.00  0.63           H  
ATOM   1279 1HZ  LYS A  88       8.223 -10.526  -7.703  1.00  0.63           H  
ATOM   1280 2HZ  LYS A  88       7.584 -11.290  -9.027  1.00  0.63           H  
ATOM   1281 3HZ  LYS A  88       8.874 -11.947  -8.232  1.00  0.63           H  
ATOM   1282  N   VAL A  89      13.463  -8.612 -12.802  1.00  0.63           N  
ATOM   1283  CA  VAL A  89      14.650  -8.020 -12.226  1.00  0.63           C  
ATOM   1284  C   VAL A  89      14.401  -7.397 -10.864  1.00  0.63           C  
ATOM   1285  O   VAL A  89      13.410  -6.697 -10.664  1.00  0.63           O  
ATOM   1286  CB  VAL A  89      15.161  -6.927 -13.164  1.00  0.63           C  
ATOM   1287  CG1 VAL A  89      16.318  -6.246 -12.551  1.00  0.63           C  
ATOM   1288  CG2 VAL A  89      15.525  -7.519 -14.509  1.00  0.63           C  
ATOM   1289  H   VAL A  89      12.720  -7.980 -13.075  1.00  0.63           H  
ATOM   1290  HA  VAL A  89      15.409  -8.796 -12.126  1.00  0.63           H  
ATOM   1291  HB  VAL A  89      14.372  -6.184 -13.306  1.00  0.63           H  
ATOM   1292 1HG1 VAL A  89      16.640  -5.479 -13.222  1.00  0.63           H  
ATOM   1293 2HG1 VAL A  89      16.033  -5.796 -11.605  1.00  0.63           H  
ATOM   1294 3HG1 VAL A  89      17.110  -6.967 -12.386  1.00  0.63           H  
ATOM   1295 1HG2 VAL A  89      15.863  -6.723 -15.156  1.00  0.63           H  
ATOM   1296 2HG2 VAL A  89      16.315  -8.259 -14.386  1.00  0.63           H  
ATOM   1297 3HG2 VAL A  89      14.651  -7.992 -14.949  1.00  0.63           H  
ATOM   1298  N   SER A  90      15.284  -7.677  -9.907  1.00  0.64           N  
ATOM   1299  CA  SER A  90      15.129  -7.097  -8.581  1.00  0.64           C  
ATOM   1300  C   SER A  90      16.288  -6.145  -8.282  1.00  0.64           C  
ATOM   1301  O   SER A  90      17.424  -6.579  -8.109  1.00  0.64           O  
ATOM   1302  CB  SER A  90      15.079  -8.210  -7.550  1.00  0.64           C  
ATOM   1303  OG  SER A  90      14.922  -7.715  -6.258  1.00  0.64           O  
ATOM   1304  H   SER A  90      16.071  -8.276 -10.107  1.00  0.64           H  
ATOM   1305  HA  SER A  90      14.200  -6.532  -8.534  1.00  0.64           H  
ATOM   1306 1HB  SER A  90      14.248  -8.877  -7.783  1.00  0.64           H  
ATOM   1307 2HB  SER A  90      15.995  -8.792  -7.608  1.00  0.64           H  
ATOM   1308  HG  SER A  90      13.959  -7.478  -6.207  1.00  0.64           H  
ATOM   1309  N   TYR A  91      15.999  -4.845  -8.285  1.00  0.66           N  
ATOM   1310  CA  TYR A  91      16.985  -3.795  -8.024  1.00  0.66           C  
ATOM   1311  C   TYR A  91      17.043  -3.471  -6.553  1.00  0.66           C  
ATOM   1312  O   TYR A  91      16.025  -3.077  -5.978  1.00  0.66           O  
ATOM   1313  CB  TYR A  91      16.627  -2.514  -8.786  1.00  0.66           C  
ATOM   1314  CG  TYR A  91      17.382  -1.271  -8.337  1.00  0.66           C  
ATOM   1315  CD1 TYR A  91      18.674  -1.039  -8.720  1.00  0.66           C  
ATOM   1316  CD2 TYR A  91      16.737  -0.369  -7.482  1.00  0.66           C  
ATOM   1317  CE1 TYR A  91      19.343   0.089  -8.259  1.00  0.66           C  
ATOM   1318  CE2 TYR A  91      17.398   0.753  -7.025  1.00  0.66           C  
ATOM   1319  CZ  TYR A  91      18.701   0.980  -7.410  1.00  0.66           C  
ATOM   1320  OH  TYR A  91      19.368   2.093  -6.958  1.00  0.66           O  
ATOM   1321  H   TYR A  91      15.025  -4.578  -8.428  1.00  0.66           H  
ATOM   1322  HA  TYR A  91      17.972  -4.149  -8.334  1.00  0.66           H  
ATOM   1323 1HB  TYR A  91      16.849  -2.662  -9.841  1.00  0.66           H  
ATOM   1324 2HB  TYR A  91      15.556  -2.321  -8.694  1.00  0.66           H  
ATOM   1325  HD1 TYR A  91      19.171  -1.744  -9.384  1.00  0.66           H  
ATOM   1326  HD2 TYR A  91      15.709  -0.556  -7.171  1.00  0.66           H  
ATOM   1327  HE1 TYR A  91      20.372   0.272  -8.559  1.00  0.66           H  
ATOM   1328  HE2 TYR A  91      16.893   1.454  -6.358  1.00  0.66           H  
ATOM   1329  HH  TYR A  91      20.301   2.013  -7.175  1.00  0.66           H  
ATOM   1330  N   ARG A  92      18.209  -3.590  -5.933  1.00  0.69           N  
ATOM   1331  CA  ARG A  92      18.293  -3.275  -4.518  1.00  0.69           C  
ATOM   1332  C   ARG A  92      19.379  -2.258  -4.208  1.00  0.69           C  
ATOM   1333  O   ARG A  92      20.478  -2.321  -4.749  1.00  0.69           O  
ATOM   1334  CB  ARG A  92      18.532  -4.543  -3.721  1.00  0.69           C  
ATOM   1335  CG  ARG A  92      18.634  -4.355  -2.236  1.00  0.69           C  
ATOM   1336  CD  ARG A  92      18.719  -5.657  -1.524  1.00  0.69           C  
ATOM   1337  NE  ARG A  92      17.452  -6.395  -1.552  1.00  0.69           N  
ATOM   1338  CZ  ARG A  92      17.326  -7.698  -1.211  1.00  0.69           C  
ATOM   1339  NH1 ARG A  92      18.387  -8.387  -0.840  1.00  0.69           N  
ATOM   1340  NH2 ARG A  92      16.143  -8.291  -1.244  1.00  0.69           N  
ATOM   1341  H   ARG A  92      19.025  -3.971  -6.414  1.00  0.69           H  
ATOM   1342  HA  ARG A  92      17.348  -2.855  -4.204  1.00  0.69           H  
ATOM   1343 1HB  ARG A  92      17.714  -5.239  -3.907  1.00  0.69           H  
ATOM   1344 2HB  ARG A  92      19.452  -5.017  -4.067  1.00  0.69           H  
ATOM   1345 1HG  ARG A  92      19.520  -3.771  -1.994  1.00  0.69           H  
ATOM   1346 2HG  ARG A  92      17.741  -3.827  -1.896  1.00  0.69           H  
ATOM   1347 1HD  ARG A  92      19.480  -6.272  -2.000  1.00  0.69           H  
ATOM   1348 2HD  ARG A  92      18.992  -5.488  -0.485  1.00  0.69           H  
ATOM   1349  HE  ARG A  92      16.600  -5.881  -1.816  1.00  0.69           H  
ATOM   1350 1HH1 ARG A  92      19.294  -7.942  -0.812  1.00  0.69           H  
ATOM   1351 2HH1 ARG A  92      18.294  -9.359  -0.584  1.00  0.69           H  
ATOM   1352 1HH2 ARG A  92      15.322  -7.774  -1.530  1.00  0.69           H  
ATOM   1353 2HH2 ARG A  92      16.060  -9.261  -0.987  1.00  0.69           H  
ATOM   1354  N   ALA A  93      19.080  -1.330  -3.310  1.00  0.72           N  
ATOM   1355  CA  ALA A  93      20.087  -0.358  -2.904  1.00  0.72           C  
ATOM   1356  C   ALA A  93      19.988  -0.035  -1.423  1.00  0.72           C  
ATOM   1357  O   ALA A  93      18.891   0.030  -0.863  1.00  0.72           O  
ATOM   1358  CB  ALA A  93      19.927   0.919  -3.720  1.00  0.72           C  
ATOM   1359  H   ALA A  93      18.132  -1.298  -2.933  1.00  0.72           H  
ATOM   1360  HA  ALA A  93      21.073  -0.787  -3.087  1.00  0.72           H  
ATOM   1361 1HB  ALA A  93      20.695   1.637  -3.431  1.00  0.72           H  
ATOM   1362 2HB  ALA A  93      20.030   0.681  -4.774  1.00  0.72           H  
ATOM   1363 3HB  ALA A  93      18.941   1.350  -3.538  1.00  0.72           H  
ATOM   1364  N   THR A  94      21.139   0.213  -0.792  1.00  0.76           N  
ATOM   1365  CA  THR A  94      21.140   0.612   0.612  1.00  0.76           C  
ATOM   1366  C   THR A  94      21.653   2.025   0.773  1.00  0.76           C  
ATOM   1367  O   THR A  94      22.750   2.372   0.327  1.00  0.76           O  
ATOM   1368  CB  THR A  94      21.957  -0.333   1.506  1.00  0.76           C  
ATOM   1369  OG1 THR A  94      21.403  -1.664   1.443  1.00  0.76           O  
ATOM   1370  CG2 THR A  94      21.898   0.161   2.960  1.00  0.76           C  
ATOM   1371  H   THR A  94      22.015   0.137  -1.291  1.00  0.76           H  
ATOM   1372  HA  THR A  94      20.119   0.599   0.978  1.00  0.76           H  
ATOM   1373  HB  THR A  94      22.990  -0.356   1.164  1.00  0.76           H  
ATOM   1374  HG1 THR A  94      20.650  -1.711   2.024  1.00  0.76           H  
ATOM   1375 1HG2 THR A  94      22.471  -0.509   3.597  1.00  0.76           H  
ATOM   1376 2HG2 THR A  94      22.314   1.166   3.029  1.00  0.76           H  
ATOM   1377 3HG2 THR A  94      20.857   0.178   3.292  1.00  0.76           H  
ATOM   1378  N   LEU A  95      20.812   2.833   1.385  1.00  0.80           N  
ATOM   1379  CA  LEU A  95      21.043   4.236   1.599  1.00  0.80           C  
ATOM   1380  C   LEU A  95      21.288   4.471   3.085  1.00  0.80           C  
ATOM   1381  O   LEU A  95      20.881   3.649   3.904  1.00  0.80           O  
ATOM   1382  CB  LEU A  95      19.812   5.033   1.136  1.00  0.80           C  
ATOM   1383  CG  LEU A  95      19.495   4.943  -0.365  1.00  0.80           C  
ATOM   1384  CD1 LEU A  95      20.795   5.149  -1.154  1.00  0.80           C  
ATOM   1385  CD2 LEU A  95      18.797   3.584  -0.678  1.00  0.80           C  
ATOM   1386  H   LEU A  95      19.940   2.437   1.728  1.00  0.80           H  
ATOM   1387  HA  LEU A  95      21.909   4.528   1.016  1.00  0.80           H  
ATOM   1388 1HB  LEU A  95      18.943   4.653   1.677  1.00  0.80           H  
ATOM   1389 2HB  LEU A  95      19.937   6.080   1.401  1.00  0.80           H  
ATOM   1390  HG  LEU A  95      18.819   5.748  -0.633  1.00  0.80           H  
ATOM   1391 1HD1 LEU A  95      20.607   5.105  -2.210  1.00  0.80           H  
ATOM   1392 2HD1 LEU A  95      21.221   6.119  -0.904  1.00  0.80           H  
ATOM   1393 3HD1 LEU A  95      21.503   4.371  -0.899  1.00  0.80           H  
ATOM   1394 1HD2 LEU A  95      18.554   3.521  -1.732  1.00  0.80           H  
ATOM   1395 2HD2 LEU A  95      19.421   2.769  -0.430  1.00  0.80           H  
ATOM   1396 3HD2 LEU A  95      17.880   3.508  -0.094  1.00  0.80           H  
ATOM   1397  N   PRO A  96      22.002   5.535   3.467  1.00  0.83           N  
ATOM   1398  CA  PRO A  96      22.136   5.982   4.834  1.00  0.83           C  
ATOM   1399  C   PRO A  96      20.882   6.785   5.146  1.00  0.83           C  
ATOM   1400  O   PRO A  96      19.936   6.538   4.396  1.00  0.83           O  
ATOM   1401  CB  PRO A  96      23.404   6.836   4.780  1.00  0.83           C  
ATOM   1402  CG  PRO A  96      23.388   7.425   3.379  1.00  0.83           C  
ATOM   1403  CD  PRO A  96      22.797   6.311   2.493  1.00  0.83           C  
ATOM   1404  HA  PRO A  96      22.244   5.125   5.510  1.00  0.83           H  
ATOM   1405 1HB  PRO A  96      23.365   7.596   5.574  1.00  0.83           H  
ATOM   1406 2HB  PRO A  96      24.285   6.208   4.978  1.00  0.83           H  
ATOM   1407 1HG  PRO A  96      22.781   8.344   3.369  1.00  0.83           H  
ATOM   1408 2HG  PRO A  96      24.406   7.717   3.083  1.00  0.83           H  
ATOM   1409 1HD  PRO A  96      22.163   6.758   1.719  1.00  0.83           H  
ATOM   1410 2HD  PRO A  96      23.605   5.692   2.070  1.00  0.83           H  
ATOM   1411  N   VAL A  97      20.662   6.904   6.445  1.00  0.85           N  
ATOM   1412  CA  VAL A  97      20.131   8.176   6.904  1.00  0.85           C  
ATOM   1413  C   VAL A  97      21.059   8.776   7.960  1.00  0.85           C  
ATOM   1414  O   VAL A  97      21.293   8.193   9.027  1.00  0.85           O  
ATOM   1415  CB  VAL A  97      18.742   8.002   7.535  1.00  0.85           C  
ATOM   1416  CG1 VAL A  97      18.239   9.368   7.952  1.00  0.85           C  
ATOM   1417  CG2 VAL A  97      17.755   7.315   6.593  1.00  0.85           C  
ATOM   1418  H   VAL A  97      20.195   6.118   6.882  1.00  0.85           H  
ATOM   1419  HA  VAL A  97      20.065   8.858   6.056  1.00  0.85           H  
ATOM   1420  HB  VAL A  97      18.844   7.399   8.441  1.00  0.85           H  
ATOM   1421 1HG1 VAL A  97      17.289   9.237   8.441  1.00  0.85           H  
ATOM   1422 2HG1 VAL A  97      18.945   9.836   8.631  1.00  0.85           H  
ATOM   1423 3HG1 VAL A  97      18.122  10.001   7.073  1.00  0.85           H  
ATOM   1424 1HG2 VAL A  97      16.802   7.220   7.097  1.00  0.85           H  
ATOM   1425 2HG2 VAL A  97      17.634   7.906   5.688  1.00  0.85           H  
ATOM   1426 3HG2 VAL A  97      18.130   6.319   6.333  1.00  0.85           H  
ATOM   1427  N   LEU A  98      21.566   9.964   7.687  1.00  0.86           N  
ATOM   1428  CA  LEU A  98      22.535  10.585   8.576  1.00  0.86           C  
ATOM   1429  C   LEU A  98      21.903  11.365   9.726  1.00  0.86           C  
ATOM   1430  O   LEU A  98      20.797  11.891   9.610  1.00  0.86           O  
ATOM   1431  CB  LEU A  98      23.439  11.490   7.752  1.00  0.86           C  
ATOM   1432  CG  LEU A  98      24.203  10.761   6.631  1.00  0.86           C  
ATOM   1433  CD1 LEU A  98      25.022  11.764   5.846  1.00  0.86           C  
ATOM   1434  CD2 LEU A  98      25.076   9.674   7.236  1.00  0.86           C  
ATOM   1435  H   LEU A  98      21.315  10.421   6.821  1.00  0.86           H  
ATOM   1436  HA  LEU A  98      23.148   9.794   9.008  1.00  0.86           H  
ATOM   1437 1HB  LEU A  98      22.835  12.273   7.297  1.00  0.86           H  
ATOM   1438 2HB  LEU A  98      24.170  11.956   8.412  1.00  0.86           H  
ATOM   1439  HG  LEU A  98      23.490  10.303   5.944  1.00  0.86           H  
ATOM   1440 1HD1 LEU A  98      25.551  11.251   5.043  1.00  0.86           H  
ATOM   1441 2HD1 LEU A  98      24.361  12.520   5.421  1.00  0.86           H  
ATOM   1442 3HD1 LEU A  98      25.743  12.243   6.508  1.00  0.86           H  
ATOM   1443 1HD2 LEU A  98      25.610   9.151   6.440  1.00  0.86           H  
ATOM   1444 2HD2 LEU A  98      25.795  10.123   7.921  1.00  0.86           H  
ATOM   1445 3HD2 LEU A  98      24.452   8.965   7.780  1.00  0.86           H  
ATOM   1446  N   LYS A  99      22.652  11.486  10.827  1.00  0.88           N  
ATOM   1447  CA  LYS A  99      22.220  12.209  12.031  1.00  0.88           C  
ATOM   1448  C   LYS A  99      21.880  13.671  11.770  1.00  0.88           C  
ATOM   1449  O   LYS A  99      21.046  14.256  12.457  1.00  0.88           O  
ATOM   1450  CB  LYS A  99      23.323  12.192  13.090  1.00  0.88           C  
ATOM   1451  CG  LYS A  99      23.601  10.858  13.759  1.00  0.88           C  
ATOM   1452  CD  LYS A  99      24.741  11.010  14.776  1.00  0.88           C  
ATOM   1453  CE  LYS A  99      25.080   9.703  15.472  1.00  0.88           C  
ATOM   1454  NZ  LYS A  99      26.205   9.871  16.440  1.00  0.88           N  
ATOM   1455  H   LYS A  99      23.555  11.032  10.843  1.00  0.88           H  
ATOM   1456  HA  LYS A  99      21.337  11.720  12.431  1.00  0.88           H  
ATOM   1457 1HB  LYS A  99      24.255  12.531  12.638  1.00  0.88           H  
ATOM   1458 2HB  LYS A  99      23.071  12.905  13.875  1.00  0.88           H  
ATOM   1459 1HG  LYS A  99      22.707  10.531  14.283  1.00  0.88           H  
ATOM   1460 2HG  LYS A  99      23.868  10.106  13.014  1.00  0.88           H  
ATOM   1461 1HD  LYS A  99      25.632  11.378  14.267  1.00  0.88           H  
ATOM   1462 2HD  LYS A  99      24.451  11.741  15.531  1.00  0.88           H  
ATOM   1463 1HE  LYS A  99      24.202   9.342  16.007  1.00  0.88           H  
ATOM   1464 2HE  LYS A  99      25.368   8.966  14.726  1.00  0.88           H  
ATOM   1465 1HZ  LYS A  99      26.406   8.985  16.882  1.00  0.88           H  
ATOM   1466 2HZ  LYS A  99      27.026  10.195  15.948  1.00  0.88           H  
ATOM   1467 3HZ  LYS A  99      25.947  10.547  17.144  1.00  0.88           H  
ATOM   1468  N   SER A 100      22.557  14.262  10.795  1.00  0.89           N  
ATOM   1469  CA  SER A 100      22.371  15.662  10.448  1.00  0.89           C  
ATOM   1470  C   SER A 100      21.151  15.924   9.560  1.00  0.89           C  
ATOM   1471  O   SER A 100      20.847  17.080   9.261  1.00  0.89           O  
ATOM   1472  CB  SER A 100      23.616  16.188   9.768  1.00  0.89           C  
ATOM   1473  OG  SER A 100      23.818  15.560   8.533  1.00  0.89           O  
ATOM   1474  H   SER A 100      23.222  13.715  10.272  1.00  0.89           H  
ATOM   1475  HA  SER A 100      22.230  16.218  11.376  1.00  0.89           H  
ATOM   1476 1HB  SER A 100      23.514  17.262   9.617  1.00  0.89           H  
ATOM   1477 2HB  SER A 100      24.482  16.028  10.409  1.00  0.89           H  
ATOM   1478  HG  SER A 100      22.968  15.590   8.084  1.00  0.89           H  
ATOM   1479  N   TYR A 101      20.488  14.872   9.078  1.00  0.91           N  
ATOM   1480  CA  TYR A 101      19.354  15.077   8.190  1.00  0.91           C  
ATOM   1481  C   TYR A 101      18.258  15.795   9.014  1.00  0.91           C  
ATOM   1482  O   TYR A 101      18.065  15.440  10.178  1.00  0.91           O  
ATOM   1483  CB  TYR A 101      18.826  13.737   7.664  1.00  0.91           C  
ATOM   1484  CG  TYR A 101      17.851  13.907   6.546  1.00  0.91           C  
ATOM   1485  CD1 TYR A 101      18.314  14.070   5.243  1.00  0.91           C  
ATOM   1486  CD2 TYR A 101      16.532  13.980   6.800  1.00  0.91           C  
ATOM   1487  CE1 TYR A 101      17.416  14.275   4.212  1.00  0.91           C  
ATOM   1488  CE2 TYR A 101      15.643  14.191   5.783  1.00  0.91           C  
ATOM   1489  CZ  TYR A 101      16.066  14.332   4.500  1.00  0.91           C  
ATOM   1490  OH  TYR A 101      15.140  14.535   3.505  1.00  0.91           O  
ATOM   1491  H   TYR A 101      20.741  13.920   9.345  1.00  0.91           H  
ATOM   1492  HA  TYR A 101      19.679  15.695   7.359  1.00  0.91           H  
ATOM   1493 1HB  TYR A 101      19.658  13.123   7.313  1.00  0.91           H  
ATOM   1494 2HB  TYR A 101      18.335  13.191   8.472  1.00  0.91           H  
ATOM   1495  HD1 TYR A 101      19.382  14.032   5.035  1.00  0.91           H  
ATOM   1496  HD2 TYR A 101      16.178  13.880   7.822  1.00  0.91           H  
ATOM   1497  HE1 TYR A 101      17.773  14.396   3.190  1.00  0.91           H  
ATOM   1498  HE2 TYR A 101      14.587  14.240   6.009  1.00  0.91           H  
ATOM   1499  HH  TYR A 101      14.266  14.534   3.903  1.00  0.91           H  
ATOM   1500  N   PRO A 102      17.569  16.831   8.494  1.00  0.91           N  
ATOM   1501  CA  PRO A 102      16.508  17.558   9.177  1.00  0.91           C  
ATOM   1502  C   PRO A 102      15.216  16.758   9.333  1.00  0.91           C  
ATOM   1503  O   PRO A 102      14.898  15.883   8.528  1.00  0.91           O  
ATOM   1504  CB  PRO A 102      16.310  18.775   8.270  1.00  0.91           C  
ATOM   1505  CG  PRO A 102      16.736  18.309   6.898  1.00  0.91           C  
ATOM   1506  CD  PRO A 102      17.894  17.370   7.156  1.00  0.91           C  
ATOM   1507  HA  PRO A 102      16.880  17.875  10.163  1.00  0.91           H  
ATOM   1508 1HB  PRO A 102      15.280  19.121   8.326  1.00  0.91           H  
ATOM   1509 2HB  PRO A 102      16.935  19.604   8.633  1.00  0.91           H  
ATOM   1510 1HG  PRO A 102      15.899  17.806   6.389  1.00  0.91           H  
ATOM   1511 2HG  PRO A 102      17.015  19.168   6.273  1.00  0.91           H  
ATOM   1512 1HD  PRO A 102      17.886  16.616   6.388  1.00  0.91           H  
ATOM   1513 2HD  PRO A 102      18.847  17.923   7.192  1.00  0.91           H  
ATOM   1514  N   LYS A 103      14.407  17.113  10.324  1.00  0.90           N  
ATOM   1515  CA  LYS A 103      13.130  16.420  10.466  1.00  0.90           C  
ATOM   1516  C   LYS A 103      12.087  16.970   9.519  1.00  0.90           C  
ATOM   1517  O   LYS A 103      11.317  17.872   9.854  1.00  0.90           O  
ATOM   1518  CB  LYS A 103      12.606  16.489  11.893  1.00  0.90           C  
ATOM   1519  CG  LYS A 103      11.297  15.722  12.099  1.00  0.90           C  
ATOM   1520  CD  LYS A 103      10.856  15.725  13.563  1.00  0.90           C  
ATOM   1521  CE  LYS A 103       9.587  14.905  13.760  1.00  0.90           C  
ATOM   1522  NZ  LYS A 103       9.130  14.917  15.184  1.00  0.90           N  
ATOM   1523  H   LYS A 103      14.670  17.837  10.976  1.00  0.90           H  
ATOM   1524  HA  LYS A 103      13.281  15.371  10.213  1.00  0.90           H  
ATOM   1525 1HB  LYS A 103      13.348  16.078  12.574  1.00  0.90           H  
ATOM   1526 2HB  LYS A 103      12.437  17.527  12.171  1.00  0.90           H  
ATOM   1527 1HG  LYS A 103      10.520  16.202  11.505  1.00  0.90           H  
ATOM   1528 2HG  LYS A 103      11.405  14.707  11.737  1.00  0.90           H  
ATOM   1529 1HD  LYS A 103      11.646  15.303  14.181  1.00  0.90           H  
ATOM   1530 2HD  LYS A 103      10.671  16.749  13.887  1.00  0.90           H  
ATOM   1531 1HE  LYS A 103       8.797  15.313  13.130  1.00  0.90           H  
ATOM   1532 2HE  LYS A 103       9.782  13.872  13.458  1.00  0.90           H  
ATOM   1533 1HZ  LYS A 103       8.290  14.363  15.276  1.00  0.90           H  
ATOM   1534 2HZ  LYS A 103       9.855  14.528  15.772  1.00  0.90           H  
ATOM   1535 3HZ  LYS A 103       8.939  15.867  15.469  1.00  0.90           H  
ATOM   1536  N   VAL A 104      12.085  16.402   8.327  1.00  0.88           N  
ATOM   1537  CA  VAL A 104      11.212  16.830   7.246  1.00  0.88           C  
ATOM   1538  C   VAL A 104      10.434  15.695   6.611  1.00  0.88           C  
ATOM   1539  O   VAL A 104      10.757  14.509   6.777  1.00  0.88           O  
ATOM   1540  CB  VAL A 104      12.027  17.498   6.130  1.00  0.88           C  
ATOM   1541  CG1 VAL A 104      12.739  18.699   6.658  1.00  0.88           C  
ATOM   1542  CG2 VAL A 104      13.016  16.511   5.592  1.00  0.88           C  
ATOM   1543  H   VAL A 104      12.802  15.693   8.174  1.00  0.88           H  
ATOM   1544  HA  VAL A 104      10.502  17.554   7.646  1.00  0.88           H  
ATOM   1545  HB  VAL A 104      11.355  17.821   5.335  1.00  0.88           H  
ATOM   1546 1HG1 VAL A 104      13.315  19.168   5.861  1.00  0.88           H  
ATOM   1547 2HG1 VAL A 104      12.014  19.410   7.052  1.00  0.88           H  
ATOM   1548 3HG1 VAL A 104      13.399  18.387   7.440  1.00  0.88           H  
ATOM   1549 1HG2 VAL A 104      13.600  16.966   4.792  1.00  0.88           H  
ATOM   1550 2HG2 VAL A 104      13.670  16.221   6.398  1.00  0.88           H  
ATOM   1551 3HG2 VAL A 104      12.490  15.637   5.208  1.00  0.88           H  
ATOM   1552  N   THR A 105       9.416  16.089   5.850  1.00  0.84           N  
ATOM   1553  CA  THR A 105       8.646  15.163   5.043  1.00  0.84           C  
ATOM   1554  C   THR A 105       8.840  15.548   3.585  1.00  0.84           C  
ATOM   1555  O   THR A 105       8.613  16.702   3.207  1.00  0.84           O  
ATOM   1556  CB  THR A 105       7.149  15.206   5.379  1.00  0.84           C  
ATOM   1557  OG1 THR A 105       6.955  14.882   6.760  1.00  0.84           O  
ATOM   1558  CG2 THR A 105       6.412  14.175   4.525  1.00  0.84           C  
ATOM   1559  H   THR A 105       9.195  17.073   5.802  1.00  0.84           H  
ATOM   1560  HA  THR A 105       9.021  14.156   5.191  1.00  0.84           H  
ATOM   1561  HB  THR A 105       6.756  16.201   5.181  1.00  0.84           H  
ATOM   1562  HG1 THR A 105       7.070  13.935   6.879  1.00  0.84           H  
ATOM   1563 1HG2 THR A 105       5.350  14.193   4.764  1.00  0.84           H  
ATOM   1564 2HG2 THR A 105       6.550  14.402   3.468  1.00  0.84           H  
ATOM   1565 3HG2 THR A 105       6.813  13.179   4.736  1.00  0.84           H  
ATOM   1566  N   VAL A 106       9.311  14.597   2.795  1.00  0.79           N  
ATOM   1567  CA  VAL A 106       9.601  14.809   1.382  1.00  0.79           C  
ATOM   1568  C   VAL A 106       9.029  13.675   0.552  1.00  0.79           C  
ATOM   1569  O   VAL A 106       8.721  12.617   1.090  1.00  0.79           O  
ATOM   1570  CB  VAL A 106      11.123  14.866   1.162  1.00  0.79           C  
ATOM   1571  CG1 VAL A 106      11.742  16.021   1.962  1.00  0.79           C  
ATOM   1572  CG2 VAL A 106      11.731  13.528   1.576  1.00  0.79           C  
ATOM   1573  H   VAL A 106       9.451  13.673   3.202  1.00  0.79           H  
ATOM   1574  HA  VAL A 106       9.153  15.749   1.056  1.00  0.79           H  
ATOM   1575  HB  VAL A 106      11.320  15.055   0.102  1.00  0.79           H  
ATOM   1576 1HG1 VAL A 106      12.816  16.059   1.780  1.00  0.79           H  
ATOM   1577 2HG1 VAL A 106      11.288  16.957   1.661  1.00  0.79           H  
ATOM   1578 3HG1 VAL A 106      11.567  15.868   3.016  1.00  0.79           H  
ATOM   1579 1HG2 VAL A 106      12.808  13.542   1.408  1.00  0.79           H  
ATOM   1580 2HG2 VAL A 106      11.528  13.343   2.635  1.00  0.79           H  
ATOM   1581 3HG2 VAL A 106      11.280  12.739   0.978  1.00  0.79           H  
ATOM   1582  N   GLU A 107       8.904  13.862  -0.753  1.00  0.75           N  
ATOM   1583  CA  GLU A 107       8.548  12.719  -1.588  1.00  0.75           C  
ATOM   1584  C   GLU A 107       9.804  12.285  -2.313  1.00  0.75           C  
ATOM   1585  O   GLU A 107      10.509  13.115  -2.869  1.00  0.75           O  
ATOM   1586  CB  GLU A 107       7.374  13.063  -2.517  1.00  0.75           C  
ATOM   1587  CG  GLU A 107       6.862  11.948  -3.413  1.00  0.75           C  
ATOM   1588  CD  GLU A 107       5.665  12.416  -4.235  1.00  0.75           C  
ATOM   1589  OE1 GLU A 107       5.393  13.593  -4.229  1.00  0.75           O  
ATOM   1590  OE2 GLU A 107       5.007  11.598  -4.823  1.00  0.75           O  
ATOM   1591  H   GLU A 107       9.101  14.775  -1.173  1.00  0.75           H  
ATOM   1592  HA  GLU A 107       8.259  11.892  -0.967  1.00  0.75           H  
ATOM   1593 1HB  GLU A 107       6.530  13.373  -1.902  1.00  0.75           H  
ATOM   1594 2HB  GLU A 107       7.624  13.898  -3.135  1.00  0.75           H  
ATOM   1595 1HG  GLU A 107       7.662  11.633  -4.088  1.00  0.75           H  
ATOM   1596 2HG  GLU A 107       6.579  11.090  -2.800  1.00  0.75           H  
ATOM   1597  N   VAL A 108      10.168  11.015  -2.245  1.00  0.71           N  
ATOM   1598  CA  VAL A 108      11.418  10.650  -2.896  1.00  0.71           C  
ATOM   1599  C   VAL A 108      11.168   9.953  -4.212  1.00  0.71           C  
ATOM   1600  O   VAL A 108      10.379   9.014  -4.284  1.00  0.71           O  
ATOM   1601  CB  VAL A 108      12.265   9.746  -1.994  1.00  0.71           C  
ATOM   1602  CG1 VAL A 108      13.562   9.403  -2.716  1.00  0.71           C  
ATOM   1603  CG2 VAL A 108      12.511  10.457  -0.671  1.00  0.71           C  
ATOM   1604  H   VAL A 108       9.618  10.317  -1.743  1.00  0.71           H  
ATOM   1605  HA  VAL A 108      11.995  11.552  -3.099  1.00  0.71           H  
ATOM   1606  HB  VAL A 108      11.732   8.811  -1.806  1.00  0.71           H  
ATOM   1607 1HG1 VAL A 108      14.171   8.760  -2.091  1.00  0.71           H  
ATOM   1608 2HG1 VAL A 108      13.342   8.896  -3.649  1.00  0.71           H  
ATOM   1609 3HG1 VAL A 108      14.109  10.321  -2.930  1.00  0.71           H  
ATOM   1610 1HG2 VAL A 108      13.106   9.822  -0.020  1.00  0.71           H  
ATOM   1611 2HG2 VAL A 108      13.039  11.394  -0.853  1.00  0.71           H  
ATOM   1612 3HG2 VAL A 108      11.550  10.663  -0.197  1.00  0.71           H  
ATOM   1613  N   LYS A 109      11.803  10.436  -5.266  1.00  0.68           N  
ATOM   1614  CA  LYS A 109      11.630   9.823  -6.564  1.00  0.68           C  
ATOM   1615  C   LYS A 109      12.829   8.984  -6.933  1.00  0.68           C  
ATOM   1616  O   LYS A 109      13.957   9.477  -6.985  1.00  0.68           O  
ATOM   1617  CB  LYS A 109      11.366  10.886  -7.629  1.00  0.68           C  
ATOM   1618  CG  LYS A 109      11.156  10.346  -9.029  1.00  0.68           C  
ATOM   1619  CD  LYS A 109      10.582  11.404  -9.992  1.00  0.68           C  
ATOM   1620  CE  LYS A 109      11.600  12.447 -10.378  1.00  0.68           C  
ATOM   1621  NZ  LYS A 109      11.091  13.327 -11.469  1.00  0.68           N  
ATOM   1622  H   LYS A 109      12.439  11.224  -5.157  1.00  0.68           H  
ATOM   1623  HA  LYS A 109      10.772   9.160  -6.526  1.00  0.68           H  
ATOM   1624 1HB  LYS A 109      10.488  11.435  -7.351  1.00  0.68           H  
ATOM   1625 2HB  LYS A 109      12.194  11.587  -7.655  1.00  0.68           H  
ATOM   1626 1HG  LYS A 109      12.122  10.048  -9.412  1.00  0.68           H  
ATOM   1627 2HG  LYS A 109      10.520   9.462  -9.016  1.00  0.68           H  
ATOM   1628 1HD  LYS A 109      10.238  10.911 -10.902  1.00  0.68           H  
ATOM   1629 2HD  LYS A 109       9.738  11.905  -9.533  1.00  0.68           H  
ATOM   1630 1HE  LYS A 109      11.842  13.061  -9.509  1.00  0.68           H  
ATOM   1631 2HE  LYS A 109      12.498  11.955 -10.718  1.00  0.68           H  
ATOM   1632 1HZ  LYS A 109      11.801  14.003 -11.709  1.00  0.68           H  
ATOM   1633 2HZ  LYS A 109      10.873  12.760 -12.288  1.00  0.68           H  
ATOM   1634 3HZ  LYS A 109      10.259  13.803 -11.161  1.00  0.68           H  
ATOM   1635  N   TRP A 110      12.574   7.703  -7.171  1.00  0.66           N  
ATOM   1636  CA  TRP A 110      13.613   6.772  -7.564  1.00  0.66           C  
ATOM   1637  C   TRP A 110      13.425   6.382  -9.004  1.00  0.66           C  
ATOM   1638  O   TRP A 110      12.351   5.916  -9.400  1.00  0.66           O  
ATOM   1639  CB  TRP A 110      13.583   5.515  -6.697  1.00  0.66           C  
ATOM   1640  CG  TRP A 110      14.072   5.733  -5.339  1.00  0.66           C  
ATOM   1641  CD1 TRP A 110      13.371   6.071  -4.226  1.00  0.66           C  
ATOM   1642  CD2 TRP A 110      15.439   5.621  -4.941  1.00  0.66           C  
ATOM   1643  NE1 TRP A 110      14.223   6.182  -3.162  1.00  0.66           N  
ATOM   1644  CE2 TRP A 110      15.496   5.921  -3.592  1.00  0.66           C  
ATOM   1645  CE3 TRP A 110      16.614   5.293  -5.623  1.00  0.66           C  
ATOM   1646  CZ2 TRP A 110      16.682   5.923  -2.906  1.00  0.66           C  
ATOM   1647  CZ3 TRP A 110      17.795   5.282  -4.929  1.00  0.66           C  
ATOM   1648  CH2 TRP A 110      17.824   5.598  -3.617  1.00  0.66           C  
ATOM   1649  H   TRP A 110      11.615   7.369  -7.089  1.00  0.66           H  
ATOM   1650  HA  TRP A 110      14.585   7.254  -7.461  1.00  0.66           H  
ATOM   1651 1HB  TRP A 110      12.556   5.145  -6.636  1.00  0.66           H  
ATOM   1652 2HB  TRP A 110      14.188   4.739  -7.164  1.00  0.66           H  
ATOM   1653  HD1 TRP A 110      12.291   6.232  -4.187  1.00  0.66           H  
ATOM   1654  HE1 TRP A 110      13.964   6.414  -2.211  1.00  0.66           H  
ATOM   1655  HE3 TRP A 110      16.589   5.053  -6.688  1.00  0.66           H  
ATOM   1656  HZ2 TRP A 110      16.737   6.165  -1.845  1.00  0.66           H  
ATOM   1657  HZ3 TRP A 110      18.705   5.025  -5.461  1.00  0.66           H  
ATOM   1658  HH2 TRP A 110      18.760   5.593  -3.117  1.00  0.66           H  
ATOM   1659  N   GLU A 111      14.485   6.518  -9.781  1.00  0.65           N  
ATOM   1660  CA  GLU A 111      14.417   6.206 -11.188  1.00  0.65           C  
ATOM   1661  C   GLU A 111      15.521   5.266 -11.631  1.00  0.65           C  
ATOM   1662  O   GLU A 111      16.676   5.378 -11.212  1.00  0.65           O  
ATOM   1663  CB  GLU A 111      14.517   7.511 -11.997  1.00  0.65           C  
ATOM   1664  CG  GLU A 111      13.373   8.489 -11.820  1.00  0.65           C  
ATOM   1665  CD  GLU A 111      13.615   9.827 -12.514  1.00  0.65           C  
ATOM   1666  OE1 GLU A 111      14.740  10.093 -12.867  1.00  0.65           O  
ATOM   1667  OE2 GLU A 111      12.678  10.560 -12.726  1.00  0.65           O  
ATOM   1668  H   GLU A 111      15.347   6.907  -9.404  1.00  0.65           H  
ATOM   1669  HA  GLU A 111      13.465   5.733 -11.385  1.00  0.65           H  
ATOM   1670 1HB  GLU A 111      15.423   8.032 -11.712  1.00  0.65           H  
ATOM   1671 2HB  GLU A 111      14.597   7.272 -13.059  1.00  0.65           H  
ATOM   1672 1HG  GLU A 111      12.477   8.037 -12.227  1.00  0.65           H  
ATOM   1673 2HG  GLU A 111      13.220   8.650 -10.768  1.00  0.65           H  
ATOM   1674  N   LEU A 112      15.165   4.357 -12.520  1.00  0.66           N  
ATOM   1675  CA  LEU A 112      16.143   3.497 -13.165  1.00  0.66           C  
ATOM   1676  C   LEU A 112      16.095   3.851 -14.634  1.00  0.66           C  
ATOM   1677  O   LEU A 112      15.023   3.793 -15.250  1.00  0.66           O  
ATOM   1678  CB  LEU A 112      15.843   2.019 -12.922  1.00  0.66           C  
ATOM   1679  CG  LEU A 112      15.817   1.591 -11.458  1.00  0.66           C  
ATOM   1680  CD1 LEU A 112      15.382   0.136 -11.349  1.00  0.66           C  
ATOM   1681  CD2 LEU A 112      17.203   1.794 -10.874  1.00  0.66           C  
ATOM   1682  H   LEU A 112      14.181   4.302 -12.781  1.00  0.66           H  
ATOM   1683  HA  LEU A 112      17.137   3.720 -12.785  1.00  0.66           H  
ATOM   1684 1HB  LEU A 112      14.888   1.782 -13.364  1.00  0.66           H  
ATOM   1685 2HB  LEU A 112      16.595   1.430 -13.421  1.00  0.66           H  
ATOM   1686  HG  LEU A 112      15.094   2.199 -10.913  1.00  0.66           H  
ATOM   1687 1HD1 LEU A 112      15.358  -0.158 -10.303  1.00  0.66           H  
ATOM   1688 2HD1 LEU A 112      14.393   0.007 -11.775  1.00  0.66           H  
ATOM   1689 3HD1 LEU A 112      16.090  -0.492 -11.888  1.00  0.66           H  
ATOM   1690 1HD2 LEU A 112      17.198   1.511  -9.840  1.00  0.66           H  
ATOM   1691 2HD2 LEU A 112      17.929   1.186 -11.414  1.00  0.66           H  
ATOM   1692 3HD2 LEU A 112      17.474   2.834 -10.959  1.00  0.66           H  
ATOM   1693  N   LYS A 113      17.236   4.248 -15.179  1.00  0.67           N  
ATOM   1694  CA  LYS A 113      17.304   4.685 -16.565  1.00  0.67           C  
ATOM   1695  C   LYS A 113      18.237   3.825 -17.388  1.00  0.67           C  
ATOM   1696  O   LYS A 113      19.178   3.237 -16.856  1.00  0.67           O  
ATOM   1697  CB  LYS A 113      17.782   6.133 -16.642  1.00  0.67           C  
ATOM   1698  CG  LYS A 113      16.866   7.176 -16.027  1.00  0.67           C  
ATOM   1699  CD  LYS A 113      17.473   8.559 -16.210  1.00  0.67           C  
ATOM   1700  CE  LYS A 113      16.638   9.652 -15.563  1.00  0.67           C  
ATOM   1701  NZ  LYS A 113      15.316   9.799 -16.217  1.00  0.67           N  
ATOM   1702  H   LYS A 113      18.077   4.275 -14.601  1.00  0.67           H  
ATOM   1703  HA  LYS A 113      16.310   4.617 -17.001  1.00  0.67           H  
ATOM   1704 1HB  LYS A 113      18.756   6.215 -16.154  1.00  0.67           H  
ATOM   1705 2HB  LYS A 113      17.919   6.404 -17.693  1.00  0.67           H  
ATOM   1706 1HG  LYS A 113      15.888   7.148 -16.526  1.00  0.67           H  
ATOM   1707 2HG  LYS A 113      16.724   6.978 -14.963  1.00  0.67           H  
ATOM   1708 1HD  LYS A 113      18.474   8.574 -15.780  1.00  0.67           H  
ATOM   1709 2HD  LYS A 113      17.548   8.768 -17.280  1.00  0.67           H  
ATOM   1710 1HE  LYS A 113      16.492   9.417 -14.509  1.00  0.67           H  
ATOM   1711 2HE  LYS A 113      17.174  10.595 -15.642  1.00  0.67           H  
ATOM   1712 1HZ  LYS A 113      14.775  10.527 -15.785  1.00  0.67           H  
ATOM   1713 2HZ  LYS A 113      15.421  10.012 -17.195  1.00  0.67           H  
ATOM   1714 3HZ  LYS A 113      14.781   8.922 -16.149  1.00  0.67           H  
ATOM   1715  N   THR A 114      18.016   3.815 -18.694  1.00  0.69           N  
ATOM   1716  CA  THR A 114      18.910   3.119 -19.614  1.00  0.69           C  
ATOM   1717  C   THR A 114      20.024   4.018 -20.156  1.00  0.69           C  
ATOM   1718  O   THR A 114      20.129   5.193 -19.799  1.00  0.69           O  
ATOM   1719  CB  THR A 114      18.117   2.498 -20.774  1.00  0.69           C  
ATOM   1720  OG1 THR A 114      18.976   1.663 -21.561  1.00  0.69           O  
ATOM   1721  CG2 THR A 114      17.484   3.550 -21.612  1.00  0.69           C  
ATOM   1722  H   THR A 114      17.193   4.313 -19.046  1.00  0.69           H  
ATOM   1723  HA  THR A 114      19.382   2.301 -19.070  1.00  0.69           H  
ATOM   1724  HB  THR A 114      17.348   1.884 -20.363  1.00  0.69           H  
ATOM   1725  HG1 THR A 114      18.454   1.229 -22.245  1.00  0.69           H  
ATOM   1726 1HG2 THR A 114      16.904   3.086 -22.411  1.00  0.69           H  
ATOM   1727 2HG2 THR A 114      16.832   4.128 -20.978  1.00  0.69           H  
ATOM   1728 3HG2 THR A 114      18.220   4.189 -22.037  1.00  0.69           H  
ATOM   1729  N   GLU A 115      20.832   3.455 -21.053  1.00  0.70           N  
ATOM   1730  CA  GLU A 115      22.003   4.114 -21.645  1.00  0.70           C  
ATOM   1731  C   GLU A 115      21.630   5.364 -22.428  1.00  0.70           C  
ATOM   1732  O   GLU A 115      22.391   6.327 -22.501  1.00  0.70           O  
ATOM   1733  CB  GLU A 115      22.760   3.157 -22.569  1.00  0.70           C  
ATOM   1734  CG  GLU A 115      23.481   2.034 -21.878  1.00  0.70           C  
ATOM   1735  CD  GLU A 115      24.238   1.137 -22.831  1.00  0.70           C  
ATOM   1736  OE1 GLU A 115      23.972   1.189 -24.007  1.00  0.70           O  
ATOM   1737  OE2 GLU A 115      25.095   0.414 -22.385  1.00  0.70           O  
ATOM   1738  H   GLU A 115      20.599   2.506 -21.309  1.00  0.70           H  
ATOM   1739  HA  GLU A 115      22.669   4.411 -20.833  1.00  0.70           H  
ATOM   1740 1HB  GLU A 115      22.057   2.715 -23.279  1.00  0.70           H  
ATOM   1741 2HB  GLU A 115      23.492   3.720 -23.147  1.00  0.70           H  
ATOM   1742 1HG  GLU A 115      24.176   2.454 -21.152  1.00  0.70           H  
ATOM   1743 2HG  GLU A 115      22.740   1.439 -21.338  1.00  0.70           H  
ATOM   1744  N   ASP A 116      20.435   5.337 -22.990  1.00  0.71           N  
ATOM   1745  CA  ASP A 116      19.895   6.410 -23.800  1.00  0.71           C  
ATOM   1746  C   ASP A 116      19.105   7.428 -22.968  1.00  0.71           C  
ATOM   1747  O   ASP A 116      18.513   8.356 -23.518  1.00  0.71           O  
ATOM   1748  CB  ASP A 116      19.010   5.815 -24.891  1.00  0.71           C  
ATOM   1749  CG  ASP A 116      19.820   4.992 -25.903  1.00  0.71           C  
ATOM   1750  OD1 ASP A 116      20.896   5.410 -26.253  1.00  0.71           O  
ATOM   1751  OD2 ASP A 116      19.362   3.949 -26.295  1.00  0.71           O  
ATOM   1752  H   ASP A 116      19.890   4.500 -22.863  1.00  0.71           H  
ATOM   1753  HA  ASP A 116      20.726   6.933 -24.274  1.00  0.71           H  
ATOM   1754 1HB  ASP A 116      18.248   5.175 -24.441  1.00  0.71           H  
ATOM   1755 2HB  ASP A 116      18.492   6.616 -25.418  1.00  0.71           H  
ATOM   1756  N   GLY A 117      19.070   7.240 -21.644  1.00  0.71           N  
ATOM   1757  CA  GLY A 117      18.373   8.149 -20.738  1.00  0.71           C  
ATOM   1758  C   GLY A 117      16.872   7.898 -20.571  1.00  0.71           C  
ATOM   1759  O   GLY A 117      16.194   8.662 -19.881  1.00  0.71           O  
ATOM   1760  H   GLY A 117      19.574   6.464 -21.216  1.00  0.71           H  
ATOM   1761 1HA  GLY A 117      18.850   8.083 -19.760  1.00  0.71           H  
ATOM   1762 2HA  GLY A 117      18.527   9.170 -21.082  1.00  0.71           H  
ATOM   1763  N   GLU A 118      16.343   6.856 -21.205  1.00  0.70           N  
ATOM   1764  CA  GLU A 118      14.913   6.584 -21.094  1.00  0.70           C  
ATOM   1765  C   GLU A 118      14.591   5.976 -19.739  1.00  0.70           C  
ATOM   1766  O   GLU A 118      15.399   5.238 -19.165  1.00  0.70           O  
ATOM   1767  CB  GLU A 118      14.413   5.672 -22.211  1.00  0.70           C  
ATOM   1768  CG  GLU A 118      14.500   6.275 -23.605  1.00  0.70           C  
ATOM   1769  CD  GLU A 118      13.880   5.400 -24.674  1.00  0.70           C  
ATOM   1770  OE1 GLU A 118      14.380   4.329 -24.913  1.00  0.70           O  
ATOM   1771  OE2 GLU A 118      12.896   5.811 -25.246  1.00  0.70           O  
ATOM   1772  H   GLU A 118      16.935   6.270 -21.769  1.00  0.70           H  
ATOM   1773  HA  GLU A 118      14.377   7.530 -21.170  1.00  0.70           H  
ATOM   1774 1HB  GLU A 118      14.957   4.748 -22.212  1.00  0.70           H  
ATOM   1775 2HB  GLU A 118      13.376   5.441 -22.027  1.00  0.70           H  
ATOM   1776 1HG  GLU A 118      13.995   7.240 -23.603  1.00  0.70           H  
ATOM   1777 2HG  GLU A 118      15.551   6.447 -23.845  1.00  0.70           H  
ATOM   1778  N   ASP A 119      13.390   6.261 -19.245  1.00  0.68           N  
ATOM   1779  CA  ASP A 119      12.950   5.770 -17.944  1.00  0.68           C  
ATOM   1780  C   ASP A 119      12.408   4.356 -17.988  1.00  0.68           C  
ATOM   1781  O   ASP A 119      11.392   4.086 -18.653  1.00  0.68           O  
ATOM   1782  CB  ASP A 119      11.865   6.689 -17.393  1.00  0.68           C  
ATOM   1783  CG  ASP A 119      12.391   8.091 -17.082  1.00  0.68           C  
ATOM   1784  OD1 ASP A 119      13.589   8.283 -17.080  1.00  0.68           O  
ATOM   1785  OD2 ASP A 119      11.604   8.965 -16.883  1.00  0.68           O  
ATOM   1786  H   ASP A 119      12.776   6.861 -19.777  1.00  0.68           H  
ATOM   1787  HA  ASP A 119      13.804   5.779 -17.265  1.00  0.68           H  
ATOM   1788 1HB  ASP A 119      11.043   6.767 -18.109  1.00  0.68           H  
ATOM   1789 2HB  ASP A 119      11.459   6.257 -16.472  1.00  0.68           H  
ATOM   1790  N   LEU A 120      13.066   3.479 -17.238  1.00  0.67           N  
ATOM   1791  CA  LEU A 120      12.696   2.088 -17.169  1.00  0.67           C  
ATOM   1792  C   LEU A 120      11.660   1.993 -16.091  1.00  0.67           C  
ATOM   1793  O   LEU A 120      10.530   1.596 -16.326  1.00  0.67           O  
ATOM   1794  CB  LEU A 120      13.915   1.254 -16.733  1.00  0.67           C  
ATOM   1795  CG  LEU A 120      15.116   1.349 -17.623  1.00  0.67           C  
ATOM   1796  CD1 LEU A 120      16.241   0.627 -17.006  1.00  0.67           C  
ATOM   1797  CD2 LEU A 120      14.775   0.813 -18.923  1.00  0.67           C  
ATOM   1798  H   LEU A 120      13.877   3.783 -16.698  1.00  0.67           H  
ATOM   1799  HA  LEU A 120      12.283   1.745 -18.104  1.00  0.67           H  
ATOM   1800 1HB  LEU A 120      14.215   1.532 -15.736  1.00  0.67           H  
ATOM   1801 2HB  LEU A 120      13.613   0.208 -16.706  1.00  0.67           H  
ATOM   1802  HG  LEU A 120      15.416   2.393 -17.730  1.00  0.67           H  
ATOM   1803 1HD1 LEU A 120      17.101   0.731 -17.653  1.00  0.67           H  
ATOM   1804 2HD1 LEU A 120      16.454   1.073 -16.042  1.00  0.67           H  
ATOM   1805 3HD1 LEU A 120      15.988  -0.423 -16.880  1.00  0.67           H  
ATOM   1806 1HD2 LEU A 120      15.612   0.865 -19.587  1.00  0.67           H  
ATOM   1807 2HD2 LEU A 120      14.451  -0.217 -18.822  1.00  0.67           H  
ATOM   1808 3HD2 LEU A 120      13.995   1.398 -19.292  1.00  0.67           H  
ATOM   1809  N   VAL A 121      12.059   2.457 -14.923  1.00  0.66           N  
ATOM   1810  CA  VAL A 121      11.266   2.459 -13.706  1.00  0.66           C  
ATOM   1811  C   VAL A 121      11.279   3.811 -13.035  1.00  0.66           C  
ATOM   1812  O   VAL A 121      12.314   4.469 -12.993  1.00  0.66           O  
ATOM   1813  CB  VAL A 121      11.741   1.378 -12.729  1.00  0.66           C  
ATOM   1814  CG1 VAL A 121      11.043   1.508 -11.447  1.00  0.66           C  
ATOM   1815  CG2 VAL A 121      11.501   0.009 -13.317  1.00  0.66           C  
ATOM   1816  H   VAL A 121      13.010   2.823 -14.881  1.00  0.66           H  
ATOM   1817  HA  VAL A 121      10.236   2.223 -13.974  1.00  0.66           H  
ATOM   1818  HB  VAL A 121      12.787   1.500 -12.535  1.00  0.66           H  
ATOM   1819 1HG1 VAL A 121      11.385   0.738 -10.789  1.00  0.66           H  
ATOM   1820 2HG1 VAL A 121      11.254   2.471 -10.999  1.00  0.66           H  
ATOM   1821 3HG1 VAL A 121      10.015   1.424 -11.624  1.00  0.66           H  
ATOM   1822 1HG2 VAL A 121      11.846  -0.723 -12.609  1.00  0.66           H  
ATOM   1823 2HG2 VAL A 121      10.436  -0.137 -13.506  1.00  0.66           H  
ATOM   1824 3HG2 VAL A 121      12.050  -0.103 -14.244  1.00  0.66           H  
ATOM   1825  N   CYS A 122      10.128   4.230 -12.525  1.00  0.65           N  
ATOM   1826  CA  CYS A 122      10.027   5.477 -11.789  1.00  0.65           C  
ATOM   1827  C   CYS A 122       8.984   5.440 -10.682  1.00  0.65           C  
ATOM   1828  O   CYS A 122       7.777   5.470 -10.933  1.00  0.65           O  
ATOM   1829  CB  CYS A 122       9.706   6.601 -12.724  1.00  0.65           C  
ATOM   1830  SG  CYS A 122       9.523   8.153 -11.894  1.00  0.65           S  
ATOM   1831  H   CYS A 122       9.308   3.648 -12.618  1.00  0.65           H  
ATOM   1832  HA  CYS A 122      10.992   5.684 -11.341  1.00  0.65           H  
ATOM   1833 1HB  CYS A 122      10.508   6.707 -13.461  1.00  0.65           H  
ATOM   1834 2HB  CYS A 122       8.786   6.375 -13.268  1.00  0.65           H  
ATOM   1835  N   ILE A 123       9.482   5.351  -9.452  1.00  0.66           N  
ATOM   1836  CA  ILE A 123       8.663   5.210  -8.253  1.00  0.66           C  
ATOM   1837  C   ILE A 123       8.763   6.391  -7.283  1.00  0.66           C  
ATOM   1838  O   ILE A 123       9.857   6.865  -6.966  1.00  0.66           O  
ATOM   1839  CB  ILE A 123       9.007   3.898  -7.523  1.00  0.66           C  
ATOM   1840  CG1 ILE A 123       8.743   2.685  -8.424  1.00  0.66           C  
ATOM   1841  CG2 ILE A 123       8.201   3.792  -6.265  1.00  0.66           C  
ATOM   1842  CD1 ILE A 123       7.283   2.557  -8.767  1.00  0.66           C  
ATOM   1843  H   ILE A 123      10.498   5.389  -9.354  1.00  0.66           H  
ATOM   1844  HA  ILE A 123       7.625   5.140  -8.570  1.00  0.66           H  
ATOM   1845  HB  ILE A 123      10.069   3.894  -7.270  1.00  0.66           H  
ATOM   1846 1HG1 ILE A 123       9.312   2.785  -9.341  1.00  0.66           H  
ATOM   1847 2HG1 ILE A 123       9.069   1.777  -7.918  1.00  0.66           H  
ATOM   1848 1HG2 ILE A 123       8.451   2.888  -5.742  1.00  0.66           H  
ATOM   1849 2HG2 ILE A 123       8.410   4.628  -5.633  1.00  0.66           H  
ATOM   1850 3HG2 ILE A 123       7.146   3.791  -6.528  1.00  0.66           H  
ATOM   1851 1HD1 ILE A 123       7.094   1.716  -9.394  1.00  0.66           H  
ATOM   1852 2HD1 ILE A 123       6.714   2.446  -7.859  1.00  0.66           H  
ATOM   1853 3HD1 ILE A 123       6.973   3.449  -9.277  1.00  0.66           H  
ATOM   1854  N   LEU A 124       7.612   6.868  -6.814  1.00  0.67           N  
ATOM   1855  CA  LEU A 124       7.556   7.965  -5.857  1.00  0.67           C  
ATOM   1856  C   LEU A 124       7.190   7.429  -4.474  1.00  0.67           C  
ATOM   1857  O   LEU A 124       6.162   6.760  -4.306  1.00  0.67           O  
ATOM   1858  CB  LEU A 124       6.501   8.973  -6.281  1.00  0.67           C  
ATOM   1859  CG  LEU A 124       6.610   9.463  -7.686  1.00  0.67           C  
ATOM   1860  CD1 LEU A 124       5.446  10.363  -8.012  1.00  0.67           C  
ATOM   1861  CD2 LEU A 124       7.883  10.175  -7.841  1.00  0.67           C  
ATOM   1862  H   LEU A 124       6.748   6.443  -7.132  1.00  0.67           H  
ATOM   1863  HA  LEU A 124       8.526   8.448  -5.806  1.00  0.67           H  
ATOM   1864 1HB  LEU A 124       5.517   8.527  -6.157  1.00  0.67           H  
ATOM   1865 2HB  LEU A 124       6.572   9.834  -5.628  1.00  0.67           H  
ATOM   1866  HG  LEU A 124       6.575   8.611  -8.353  1.00  0.67           H  
ATOM   1867 1HD1 LEU A 124       5.525  10.707  -9.038  1.00  0.67           H  
ATOM   1868 2HD1 LEU A 124       4.513   9.810  -7.885  1.00  0.67           H  
ATOM   1869 3HD1 LEU A 124       5.454  11.223  -7.338  1.00  0.67           H  
ATOM   1870 1HD2 LEU A 124       7.976  10.518  -8.864  1.00  0.67           H  
ATOM   1871 2HD2 LEU A 124       7.909  11.027  -7.159  1.00  0.67           H  
ATOM   1872 3HD2 LEU A 124       8.683   9.492  -7.604  1.00  0.67           H  
ATOM   1873  N   ILE A 125       8.048   7.686  -3.494  1.00  0.70           N  
ATOM   1874  CA  ILE A 125       7.841   7.219  -2.131  1.00  0.70           C  
ATOM   1875  C   ILE A 125       7.841   8.357  -1.104  1.00  0.70           C  
ATOM   1876  O   ILE A 125       8.915   8.865  -0.787  1.00  0.70           O  
ATOM   1877  CB  ILE A 125       8.966   6.249  -1.729  1.00  0.70           C  
ATOM   1878  CG1 ILE A 125       9.013   5.050  -2.671  1.00  0.70           C  
ATOM   1879  CG2 ILE A 125       8.796   5.847  -0.323  1.00  0.70           C  
ATOM   1880  CD1 ILE A 125      10.202   4.137  -2.453  1.00  0.70           C  
ATOM   1881  H   ILE A 125       8.885   8.219  -3.711  1.00  0.70           H  
ATOM   1882  HA  ILE A 125       6.904   6.672  -2.088  1.00  0.70           H  
ATOM   1883  HB  ILE A 125       9.926   6.759  -1.834  1.00  0.70           H  
ATOM   1884 1HG1 ILE A 125       8.102   4.480  -2.557  1.00  0.70           H  
ATOM   1885 2HG1 ILE A 125       9.070   5.419  -3.678  1.00  0.70           H  
ATOM   1886 1HG2 ILE A 125       9.604   5.181  -0.039  1.00  0.70           H  
ATOM   1887 2HG2 ILE A 125       8.810   6.728   0.313  1.00  0.70           H  
ATOM   1888 3HG2 ILE A 125       7.851   5.351  -0.210  1.00  0.70           H  
ATOM   1889 1HD1 ILE A 125      10.175   3.322  -3.169  1.00  0.70           H  
ATOM   1890 2HD1 ILE A 125      11.125   4.701  -2.587  1.00  0.70           H  
ATOM   1891 3HD1 ILE A 125      10.170   3.737  -1.452  1.00  0.70           H  
ATOM   1892  N   PRO A 126       6.690   8.783  -0.563  1.00  0.76           N  
ATOM   1893  CA  PRO A 126       6.607   9.778   0.484  1.00  0.76           C  
ATOM   1894  C   PRO A 126       7.460   9.271   1.627  1.00  0.76           C  
ATOM   1895  O   PRO A 126       7.373   8.084   1.965  1.00  0.76           O  
ATOM   1896  CB  PRO A 126       5.109   9.810   0.807  1.00  0.76           C  
ATOM   1897  CG  PRO A 126       4.453   9.368  -0.488  1.00  0.76           C  
ATOM   1898  CD  PRO A 126       5.395   8.315  -1.052  1.00  0.76           C  
ATOM   1899  HA  PRO A 126       6.941  10.749   0.137  1.00  0.76           H  
ATOM   1900 1HB  PRO A 126       4.887   9.145   1.649  1.00  0.76           H  
ATOM   1901 2HB  PRO A 126       4.817  10.823   1.117  1.00  0.76           H  
ATOM   1902 1HG  PRO A 126       3.445   8.969  -0.281  1.00  0.76           H  
ATOM   1903 2HG  PRO A 126       4.326  10.225  -1.169  1.00  0.76           H  
ATOM   1904 1HD  PRO A 126       5.163   7.349  -0.618  1.00  0.76           H  
ATOM   1905 2HD  PRO A 126       5.350   8.313  -2.153  1.00  0.76           H  
ATOM   1906  N   ALA A 127       8.223  10.157   2.255  1.00  0.85           N  
ATOM   1907  CA  ALA A 127       9.090   9.750   3.345  1.00  0.85           C  
ATOM   1908  C   ALA A 127       9.216  10.809   4.429  1.00  0.85           C  
ATOM   1909  O   ALA A 127       9.344  12.008   4.168  1.00  0.85           O  
ATOM   1910  CB  ALA A 127      10.485   9.443   2.800  1.00  0.85           C  
ATOM   1911  H   ALA A 127       8.254  11.114   1.928  1.00  0.85           H  
ATOM   1912  HA  ALA A 127       8.665   8.858   3.788  1.00  0.85           H  
ATOM   1913 1HB  ALA A 127      11.124   9.104   3.617  1.00  0.85           H  
ATOM   1914 2HB  ALA A 127      10.413   8.661   2.039  1.00  0.85           H  
ATOM   1915 3HB  ALA A 127      10.905  10.344   2.356  1.00  0.85           H  
ATOM   1916  N   LYS A 128       9.266  10.336   5.662  1.00  0.98           N  
ATOM   1917  CA  LYS A 128       9.460  11.175   6.830  1.00  0.98           C  
ATOM   1918  C   LYS A 128      10.686  10.710   7.580  1.00  0.98           C  
ATOM   1919  O   LYS A 128      10.835   9.512   7.844  1.00  0.98           O  
ATOM   1920  CB  LYS A 128       8.234  11.118   7.732  1.00  0.98           C  
ATOM   1921  CG  LYS A 128       8.332  11.975   8.988  1.00  0.98           C  
ATOM   1922  CD  LYS A 128       6.993  12.024   9.722  1.00  0.98           C  
ATOM   1923  CE  LYS A 128       6.666  10.690  10.384  1.00  0.98           C  
ATOM   1924  NZ  LYS A 128       5.416  10.761  11.189  1.00  0.98           N  
ATOM   1925  H   LYS A 128       9.126   9.337   5.793  1.00  0.98           H  
ATOM   1926  HA  LYS A 128       9.629  12.202   6.514  1.00  0.98           H  
ATOM   1927 1HB  LYS A 128       7.351  11.439   7.170  1.00  0.98           H  
ATOM   1928 2HB  LYS A 128       8.062  10.090   8.037  1.00  0.98           H  
ATOM   1929 1HG  LYS A 128       9.095  11.563   9.655  1.00  0.98           H  
ATOM   1930 2HG  LYS A 128       8.630  12.990   8.709  1.00  0.98           H  
ATOM   1931 1HD  LYS A 128       7.014  12.806  10.479  1.00  0.98           H  
ATOM   1932 2HD  LYS A 128       6.198  12.253   9.004  1.00  0.98           H  
ATOM   1933 1HE  LYS A 128       6.538   9.940   9.614  1.00  0.98           H  
ATOM   1934 2HE  LYS A 128       7.493  10.397  11.032  1.00  0.98           H  
ATOM   1935 1HZ  LYS A 128       5.231   9.860  11.601  1.00  0.98           H  
ATOM   1936 2HZ  LYS A 128       5.514  11.452  11.916  1.00  0.98           H  
ATOM   1937 3HZ  LYS A 128       4.643  11.017  10.575  1.00  0.98           H  
ATOM   1938  N   ILE A 129      11.584  11.643   7.875  1.00  1.14           N  
ATOM   1939  CA  ILE A 129      12.806  11.254   8.567  1.00  1.14           C  
ATOM   1940  C   ILE A 129      12.888  11.780  10.006  1.00  1.14           C  
ATOM   1941  O   ILE A 129      12.693  12.974  10.229  1.00  1.14           O  
ATOM   1942  CB  ILE A 129      14.032  11.737   7.794  1.00  1.14           C  
ATOM   1943  CG1 ILE A 129      13.970  11.272   6.302  1.00  1.14           C  
ATOM   1944  CG2 ILE A 129      15.250  11.156   8.447  1.00  1.14           C  
ATOM   1945  CD1 ILE A 129      13.950   9.827   6.112  1.00  1.14           C  
ATOM   1946  H   ILE A 129      11.407  12.615   7.610  1.00  1.14           H  
ATOM   1947  HA  ILE A 129      12.845  10.174   8.608  1.00  1.14           H  
ATOM   1948  HB  ILE A 129      14.072  12.819   7.816  1.00  1.14           H  
ATOM   1949 1HG1 ILE A 129      13.079  11.700   5.838  1.00  1.14           H  
ATOM   1950 2HG1 ILE A 129      14.840  11.629   5.780  1.00  1.14           H  
ATOM   1951 1HG2 ILE A 129      16.141  11.468   7.927  1.00  1.14           H  
ATOM   1952 2HG2 ILE A 129      15.299  11.493   9.463  1.00  1.14           H  
ATOM   1953 3HG2 ILE A 129      15.172  10.068   8.422  1.00  1.14           H  
ATOM   1954 1HD1 ILE A 129      13.914   9.595   5.050  1.00  1.14           H  
ATOM   1955 2HD1 ILE A 129      14.859   9.405   6.549  1.00  1.14           H  
ATOM   1956 3HD1 ILE A 129      13.080   9.411   6.600  1.00  1.14           H  
ATOM   1957  N   ASN A 130      13.200  10.863  10.946  1.00  1.33           N  
ATOM   1958  CA  ASN A 130      13.409  11.090  12.391  1.00  1.33           C  
ATOM   1959  C   ASN A 130      12.460  10.263  13.250  1.00  1.33           C  
ATOM   1960  O   ASN A 130      12.829   9.868  14.356  1.00  1.33           O  
ATOM   1961  OXT ASN A 130      11.281  10.137  12.930  1.00  1.33           O  
ATOM   1962  CB  ASN A 130      13.344  12.553  12.810  1.00  1.33           C  
ATOM   1963  CG  ASN A 130      13.740  12.746  14.261  1.00  1.33           C  
ATOM   1964  OD1 ASN A 130      13.603  11.819  15.069  1.00  1.33           O  
ATOM   1965  ND2 ASN A 130      14.217  13.913  14.609  1.00  1.33           N  
ATOM   1966  H   ASN A 130      13.308   9.905  10.606  1.00  1.33           H  
ATOM   1967  HA  ASN A 130      14.408  10.739  12.638  1.00  1.33           H  
ATOM   1968 1HB  ASN A 130      14.019  13.164  12.204  1.00  1.33           H  
ATOM   1969 2HB  ASN A 130      12.336  12.917  12.691  1.00  1.33           H  
ATOM   1970 1HD2 ASN A 130      14.482  14.079  15.560  1.00  1.33           H  
ATOM   1971 2HD2 ASN A 130      14.328  14.635  13.930  1.00  1.33           H  
TER    1972
ENDMDL

REMARK ID 693657 MODEL 4 PxylNCP2a
PFRMAT TS
TARGET PxylNCP2a
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -1.442   1.990  -2.309  1.00  0.91           N  
ATOM      2  CA  LYS A   1      -0.009   2.230  -2.442  1.00  0.91           C  
ATOM      3  C   LYS A   1       0.352   3.683  -2.176  1.00  0.91           C  
ATOM      4  O   LYS A   1      -0.487   4.578  -2.277  1.00  0.91           O  
ATOM      5  CB  LYS A   1       0.486   1.825  -3.829  1.00  0.91           C  
ATOM      6  CG  LYS A   1       0.419   0.336  -4.125  1.00  0.91           C  
ATOM      7  CD  LYS A   1       0.948   0.059  -5.516  1.00  0.91           C  
ATOM      8  CE  LYS A   1       1.068  -1.421  -5.802  1.00  0.91           C  
ATOM      9  NZ  LYS A   1       1.699  -1.658  -7.124  1.00  0.91           N  
ATOM     10 1H   LYS A   1      -1.597   1.107  -1.844  1.00  0.91           H  
ATOM     11 2H   LYS A   1      -1.847   2.730  -1.754  1.00  0.91           H  
ATOM     12 3H   LYS A   1      -1.874   1.975  -3.220  1.00  0.91           H  
ATOM     13  HA  LYS A   1       0.510   1.620  -1.701  1.00  0.91           H  
ATOM     14 1HB  LYS A   1      -0.101   2.343  -4.587  1.00  0.91           H  
ATOM     15 2HB  LYS A   1       1.522   2.140  -3.951  1.00  0.91           H  
ATOM     16 1HG  LYS A   1       1.021  -0.211  -3.392  1.00  0.91           H  
ATOM     17 2HG  LYS A   1      -0.612  -0.007  -4.052  1.00  0.91           H  
ATOM     18 1HD  LYS A   1       0.260   0.492  -6.243  1.00  0.91           H  
ATOM     19 2HD  LYS A   1       1.896   0.528  -5.647  1.00  0.91           H  
ATOM     20 1HE  LYS A   1       1.680  -1.885  -5.029  1.00  0.91           H  
ATOM     21 2HE  LYS A   1       0.078  -1.877  -5.793  1.00  0.91           H  
ATOM     22 1HZ  LYS A   1       1.781  -2.651  -7.294  1.00  0.91           H  
ATOM     23 2HZ  LYS A   1       1.140  -1.239  -7.850  1.00  0.91           H  
ATOM     24 3HZ  LYS A   1       2.638  -1.228  -7.120  1.00  0.91           H  
ATOM     25  N   PHE A   2       1.622   3.907  -1.854  1.00  0.84           N  
ATOM     26  CA  PHE A   2       2.162   5.235  -1.553  1.00  0.84           C  
ATOM     27  C   PHE A   2       3.021   5.823  -2.674  1.00  0.84           C  
ATOM     28  O   PHE A   2       3.732   6.797  -2.449  1.00  0.84           O  
ATOM     29  CB  PHE A   2       3.055   5.209  -0.324  1.00  0.84           C  
ATOM     30  CG  PHE A   2       4.161   4.246  -0.486  1.00  0.84           C  
ATOM     31  CD1 PHE A   2       5.259   4.592  -1.226  1.00  0.84           C  
ATOM     32  CD2 PHE A   2       4.132   3.017   0.109  1.00  0.84           C  
ATOM     33  CE1 PHE A   2       6.291   3.735  -1.396  1.00  0.84           C  
ATOM     34  CE2 PHE A   2       5.179   2.148  -0.056  1.00  0.84           C  
ATOM     35  CZ  PHE A   2       6.253   2.531  -0.822  1.00  0.84           C  
ATOM     36  H   PHE A   2       2.252   3.120  -1.789  1.00  0.84           H  
ATOM     37  HA  PHE A   2       1.327   5.916  -1.370  1.00  0.84           H  
ATOM     38 1HB  PHE A   2       3.475   6.203  -0.145  1.00  0.84           H  
ATOM     39 2HB  PHE A   2       2.470   4.927   0.557  1.00  0.84           H  
ATOM     40  HD1 PHE A   2       5.278   5.554  -1.703  1.00  0.84           H  
ATOM     41  HD2 PHE A   2       3.278   2.747   0.712  1.00  0.84           H  
ATOM     42  HE1 PHE A   2       7.144   4.010  -2.001  1.00  0.84           H  
ATOM     43  HE2 PHE A   2       5.159   1.163   0.413  1.00  0.84           H  
ATOM     44  HZ  PHE A   2       7.072   1.875  -0.973  1.00  0.84           H  
ATOM     45  N   TYR A   3       3.034   5.211  -3.853  1.00  0.78           N  
ATOM     46  CA  TYR A   3       3.922   5.732  -4.889  1.00  0.78           C  
ATOM     47  C   TYR A   3       3.321   5.738  -6.277  1.00  0.78           C  
ATOM     48  O   TYR A   3       2.397   4.978  -6.583  1.00  0.78           O  
ATOM     49  CB  TYR A   3       5.201   4.899  -4.967  1.00  0.78           C  
ATOM     50  CG  TYR A   3       4.999   3.503  -5.485  1.00  0.78           C  
ATOM     51  CD1 TYR A   3       5.175   3.264  -6.835  1.00  0.78           C  
ATOM     52  CD2 TYR A   3       4.639   2.468  -4.635  1.00  0.78           C  
ATOM     53  CE1 TYR A   3       5.008   2.008  -7.359  1.00  0.78           C  
ATOM     54  CE2 TYR A   3       4.467   1.190  -5.154  1.00  0.78           C  
ATOM     55  CZ  TYR A   3       4.651   0.959  -6.526  1.00  0.78           C  
ATOM     56  OH  TYR A   3       4.470  -0.308  -7.074  1.00  0.78           O  
ATOM     57  H   TYR A   3       2.441   4.416  -4.027  1.00  0.78           H  
ATOM     58  HA  TYR A   3       4.177   6.762  -4.644  1.00  0.78           H  
ATOM     59 1HB  TYR A   3       5.896   5.405  -5.616  1.00  0.78           H  
ATOM     60 2HB  TYR A   3       5.658   4.837  -4.002  1.00  0.78           H  
ATOM     61  HD1 TYR A   3       5.448   4.086  -7.494  1.00  0.78           H  
ATOM     62  HD2 TYR A   3       4.497   2.650  -3.572  1.00  0.78           H  
ATOM     63  HE1 TYR A   3       5.152   1.845  -8.432  1.00  0.78           H  
ATOM     64  HE2 TYR A   3       4.187   0.371  -4.489  1.00  0.78           H  
ATOM     65  HH  TYR A   3       4.777  -0.299  -7.995  1.00  0.78           H  
ATOM     66  N   LYS A   4       3.907   6.577  -7.127  1.00  0.73           N  
ATOM     67  CA  LYS A   4       3.540   6.657  -8.531  1.00  0.73           C  
ATOM     68  C   LYS A   4       4.758   6.553  -9.434  1.00  0.73           C  
ATOM     69  O   LYS A   4       5.843   7.029  -9.098  1.00  0.73           O  
ATOM     70  CB  LYS A   4       2.836   7.982  -8.811  1.00  0.73           C  
ATOM     71  CG  LYS A   4       1.508   8.173  -8.079  1.00  0.73           C  
ATOM     72  CD  LYS A   4       0.845   9.488  -8.464  1.00  0.73           C  
ATOM     73  CE  LYS A   4      -0.477   9.676  -7.729  1.00  0.73           C  
ATOM     74  NZ  LYS A   4      -1.142  10.956  -8.100  1.00  0.73           N  
ATOM     75  H   LYS A   4       4.636   7.193  -6.761  1.00  0.73           H  
ATOM     76  HA  LYS A   4       2.871   5.829  -8.768  1.00  0.73           H  
ATOM     77 1HB  LYS A   4       3.496   8.805  -8.528  1.00  0.73           H  
ATOM     78 2HB  LYS A   4       2.651   8.071  -9.884  1.00  0.73           H  
ATOM     79 1HG  LYS A   4       0.838   7.345  -8.318  1.00  0.73           H  
ATOM     80 2HG  LYS A   4       1.684   8.173  -7.004  1.00  0.73           H  
ATOM     81 1HD  LYS A   4       1.510  10.317  -8.218  1.00  0.73           H  
ATOM     82 2HD  LYS A   4       0.659   9.500  -9.538  1.00  0.73           H  
ATOM     83 1HE  LYS A   4      -1.141   8.848  -7.974  1.00  0.73           H  
ATOM     84 2HE  LYS A   4      -0.291   9.673  -6.655  1.00  0.73           H  
ATOM     85 1HZ  LYS A   4      -2.012  11.043  -7.594  1.00  0.73           H  
ATOM     86 2HZ  LYS A   4      -0.537  11.730  -7.866  1.00  0.73           H  
ATOM     87 3HZ  LYS A   4      -1.329  10.963  -9.093  1.00  0.73           H  
ATOM     88  N   ASP A   5       4.593   5.947 -10.598  1.00  0.69           N  
ATOM     89  CA  ASP A   5       5.688   5.956 -11.556  1.00  0.69           C  
ATOM     90  C   ASP A   5       5.876   7.392 -12.046  1.00  0.69           C  
ATOM     91  O   ASP A   5       4.885   8.101 -12.227  1.00  0.69           O  
ATOM     92  CB  ASP A   5       5.398   5.022 -12.733  1.00  0.69           C  
ATOM     93  CG  ASP A   5       5.347   3.544 -12.333  1.00  0.69           C  
ATOM     94  OD1 ASP A   5       5.644   3.221 -11.204  1.00  0.69           O  
ATOM     95  OD2 ASP A   5       5.021   2.752 -13.178  1.00  0.69           O  
ATOM     96  H   ASP A   5       3.707   5.524 -10.836  1.00  0.69           H  
ATOM     97  HA  ASP A   5       6.602   5.644 -11.069  1.00  0.69           H  
ATOM     98 1HB  ASP A   5       4.449   5.297 -13.191  1.00  0.69           H  
ATOM     99 2HB  ASP A   5       6.172   5.146 -13.488  1.00  0.69           H  
ATOM    100  N   CYS A   6       7.111   7.803 -12.329  1.00  0.66           N  
ATOM    101  CA  CYS A   6       7.342   9.129 -12.907  1.00  0.66           C  
ATOM    102  C   CYS A   6       8.097   9.098 -14.229  1.00  0.66           C  
ATOM    103  O   CYS A   6       8.715  10.085 -14.632  1.00  0.66           O  
ATOM    104  CB  CYS A   6       8.006  10.068 -11.894  1.00  0.66           C  
ATOM    105  SG  CYS A   6       9.470   9.452 -11.033  1.00  0.66           S  
ATOM    106  H   CYS A   6       7.900   7.196 -12.127  1.00  0.66           H  
ATOM    107  HA  CYS A   6       6.365   9.566 -13.113  1.00  0.66           H  
ATOM    108 1HB  CYS A   6       8.289  10.989 -12.402  1.00  0.66           H  
ATOM    109 2HB  CYS A   6       7.272  10.340 -11.135  1.00  0.66           H  
ATOM    110  N   GLY A   7       7.958   7.980 -14.934  1.00  0.65           N  
ATOM    111  CA  GLY A   7       8.499   7.803 -16.276  1.00  0.65           C  
ATOM    112  C   GLY A   7       9.794   7.015 -16.340  1.00  0.65           C  
ATOM    113  O   GLY A   7      10.763   7.315 -15.658  1.00  0.65           O  
ATOM    114  H   GLY A   7       7.437   7.225 -14.514  1.00  0.65           H  
ATOM    115 1HA  GLY A   7       7.751   7.304 -16.893  1.00  0.65           H  
ATOM    116 2HA  GLY A   7       8.658   8.783 -16.723  1.00  0.65           H  
ATOM    117  N   SER A   8       9.838   6.038 -17.222  1.00  0.64           N  
ATOM    118  CA  SER A   8      11.040   5.236 -17.364  1.00  0.64           C  
ATOM    119  C   SER A   8      11.193   4.858 -18.810  1.00  0.64           C  
ATOM    120  O   SER A   8      10.206   4.842 -19.548  1.00  0.64           O  
ATOM    121  CB  SER A   8      10.960   3.982 -16.517  1.00  0.64           C  
ATOM    122  OG  SER A   8       9.939   3.110 -16.933  1.00  0.64           O  
ATOM    123  H   SER A   8       9.029   5.829 -17.788  1.00  0.64           H  
ATOM    124  HA  SER A   8      11.910   5.822 -17.063  1.00  0.64           H  
ATOM    125 1HB  SER A   8      11.865   3.498 -16.642  1.00  0.64           H  
ATOM    126 2HB  SER A   8      10.847   4.232 -15.467  1.00  0.64           H  
ATOM    127  HG  SER A   8      10.289   2.187 -16.751  1.00  0.64           H  
ATOM    128  N   LYS A   9      12.413   4.553 -19.231  1.00  0.62           N  
ATOM    129  CA  LYS A   9      12.600   4.130 -20.601  1.00  0.62           C  
ATOM    130  C   LYS A   9      13.180   2.737 -20.707  1.00  0.62           C  
ATOM    131  O   LYS A   9      12.817   1.978 -21.605  1.00  0.62           O  
ATOM    132  CB  LYS A   9      13.538   5.092 -21.313  1.00  0.62           C  
ATOM    133  CG  LYS A   9      13.042   6.508 -21.488  1.00  0.62           C  
ATOM    134  CD  LYS A   9      14.137   7.344 -22.130  1.00  0.62           C  
ATOM    135  CE  LYS A   9      14.304   7.001 -23.610  1.00  0.62           C  
ATOM    136  NZ  LYS A   9      15.404   7.782 -24.240  1.00  0.62           N  
ATOM    137  H   LYS A   9      13.218   4.597 -18.609  1.00  0.62           H  
ATOM    138  HA  LYS A   9      11.636   4.128 -21.106  1.00  0.62           H  
ATOM    139 1HB  LYS A   9      14.472   5.152 -20.754  1.00  0.62           H  
ATOM    140 2HB  LYS A   9      13.777   4.697 -22.299  1.00  0.62           H  
ATOM    141 1HG  LYS A   9      12.152   6.516 -22.120  1.00  0.62           H  
ATOM    142 2HG  LYS A   9      12.788   6.934 -20.518  1.00  0.62           H  
ATOM    143 1HD  LYS A   9      13.898   8.403 -22.029  1.00  0.62           H  
ATOM    144 2HD  LYS A   9      15.088   7.153 -21.624  1.00  0.62           H  
ATOM    145 1HE  LYS A   9      14.522   5.939 -23.715  1.00  0.62           H  
ATOM    146 2HE  LYS A   9      13.373   7.225 -24.129  1.00  0.62           H  
ATOM    147 1HZ  LYS A   9      15.487   7.534 -25.210  1.00  0.62           H  
ATOM    148 2HZ  LYS A   9      15.226   8.767 -24.158  1.00  0.62           H  
ATOM    149 3HZ  LYS A   9      16.288   7.545 -23.757  1.00  0.62           H  
ATOM    150  N   LEU A  10      14.114   2.409 -19.816  1.00  0.61           N  
ATOM    151  CA  LEU A  10      14.831   1.152 -19.941  1.00  0.61           C  
ATOM    152  C   LEU A  10      14.356   0.023 -19.031  1.00  0.61           C  
ATOM    153  O   LEU A  10      14.739  -1.122 -19.281  1.00  0.61           O  
ATOM    154  CB  LEU A  10      16.311   1.389 -19.711  1.00  0.61           C  
ATOM    155  CG  LEU A  10      17.157   1.858 -20.869  1.00  0.61           C  
ATOM    156  CD1 LEU A  10      16.624   3.152 -21.397  1.00  0.61           C  
ATOM    157  CD2 LEU A  10      18.548   2.050 -20.361  1.00  0.61           C  
ATOM    158  H   LEU A  10      14.372   3.058 -19.073  1.00  0.61           H  
ATOM    159  HA  LEU A  10      14.713   0.809 -20.969  1.00  0.61           H  
ATOM    160 1HB  LEU A  10      16.381   2.186 -18.993  1.00  0.61           H  
ATOM    161 2HB  LEU A  10      16.755   0.482 -19.302  1.00  0.61           H  
ATOM    162  HG  LEU A  10      17.151   1.126 -21.673  1.00  0.61           H  
ATOM    163 1HD1 LEU A  10      17.256   3.509 -22.213  1.00  0.61           H  
ATOM    164 2HD1 LEU A  10      15.633   3.003 -21.768  1.00  0.61           H  
ATOM    165 3HD1 LEU A  10      16.611   3.885 -20.594  1.00  0.61           H  
ATOM    166 1HD2 LEU A  10      19.190   2.400 -21.169  1.00  0.61           H  
ATOM    167 2HD2 LEU A  10      18.529   2.792 -19.561  1.00  0.61           H  
ATOM    168 3HD2 LEU A  10      18.931   1.105 -19.973  1.00  0.61           H  
ATOM    169  N   ALA A  11      13.545   0.312 -17.997  1.00  0.59           N  
ATOM    170  CA  ALA A  11      13.088  -0.735 -17.072  1.00  0.59           C  
ATOM    171  C   ALA A  11      11.667  -0.497 -16.557  1.00  0.59           C  
ATOM    172  O   ALA A  11      11.141   0.627 -16.582  1.00  0.59           O  
ATOM    173  CB  ALA A  11      14.004  -0.835 -15.862  1.00  0.59           C  
ATOM    174  H   ALA A  11      13.290   1.274 -17.788  1.00  0.59           H  
ATOM    175  HA  ALA A  11      13.098  -1.682 -17.612  1.00  0.59           H  
ATOM    176 1HB  ALA A  11      13.649  -1.642 -15.230  1.00  0.59           H  
ATOM    177 2HB  ALA A  11      15.023  -1.020 -16.158  1.00  0.59           H  
ATOM    178 3HB  ALA A  11      13.975   0.068 -15.315  1.00  0.59           H  
ATOM    179  N   THR A  12      11.059  -1.582 -16.078  1.00  0.58           N  
ATOM    180  CA  THR A  12       9.729  -1.525 -15.475  1.00  0.58           C  
ATOM    181  C   THR A  12       9.748  -1.819 -13.981  1.00  0.58           C  
ATOM    182  O   THR A  12      10.354  -2.796 -13.540  1.00  0.58           O  
ATOM    183  CB  THR A  12       8.789  -2.527 -16.164  1.00  0.58           C  
ATOM    184  OG1 THR A  12       8.666  -2.182 -17.553  1.00  0.58           O  
ATOM    185  CG2 THR A  12       7.407  -2.526 -15.511  1.00  0.58           C  
ATOM    186  H   THR A  12      11.548  -2.477 -16.140  1.00  0.58           H  
ATOM    187  HA  THR A  12       9.330  -0.520 -15.613  1.00  0.58           H  
ATOM    188  HB  THR A  12       9.215  -3.528 -16.089  1.00  0.58           H  
ATOM    189  HG1 THR A  12       8.022  -2.759 -17.967  1.00  0.58           H  
ATOM    190 1HG2 THR A  12       6.766  -3.243 -16.020  1.00  0.58           H  
ATOM    191 2HG2 THR A  12       7.491  -2.807 -14.462  1.00  0.58           H  
ATOM    192 3HG2 THR A  12       6.969  -1.533 -15.584  1.00  0.58           H  
ATOM    193  N   VAL A  13       9.077  -0.974 -13.195  1.00  0.58           N  
ATOM    194  CA  VAL A  13       8.997  -1.202 -11.752  1.00  0.58           C  
ATOM    195  C   VAL A  13       7.866  -2.147 -11.412  1.00  0.58           C  
ATOM    196  O   VAL A  13       6.745  -1.986 -11.894  1.00  0.58           O  
ATOM    197  CB  VAL A  13       8.842   0.113 -10.967  1.00  0.58           C  
ATOM    198  CG1 VAL A  13       8.656  -0.189  -9.474  1.00  0.58           C  
ATOM    199  CG2 VAL A  13      10.097   0.909 -11.171  1.00  0.58           C  
ATOM    200  H   VAL A  13       8.605  -0.177 -13.605  1.00  0.58           H  
ATOM    201  HA  VAL A  13       9.925  -1.664 -11.424  1.00  0.58           H  
ATOM    202  HB  VAL A  13       7.970   0.672 -11.323  1.00  0.58           H  
ATOM    203 1HG1 VAL A  13       8.574   0.736  -8.929  1.00  0.58           H  
ATOM    204 2HG1 VAL A  13       7.750  -0.768  -9.326  1.00  0.58           H  
ATOM    205 3HG1 VAL A  13       9.513  -0.754  -9.103  1.00  0.58           H  
ATOM    206 1HG2 VAL A  13      10.050   1.838 -10.633  1.00  0.58           H  
ATOM    207 2HG2 VAL A  13      10.940   0.330 -10.805  1.00  0.58           H  
ATOM    208 3HG2 VAL A  13      10.221   1.114 -12.233  1.00  0.58           H  
ATOM    209  N   GLU A  14       8.176  -3.153 -10.608  1.00  0.59           N  
ATOM    210  CA  GLU A  14       7.192  -4.134 -10.201  1.00  0.59           C  
ATOM    211  C   GLU A  14       6.657  -3.818  -8.800  1.00  0.59           C  
ATOM    212  O   GLU A  14       5.471  -4.017  -8.522  1.00  0.59           O  
ATOM    213  CB  GLU A  14       7.824  -5.526 -10.229  1.00  0.59           C  
ATOM    214  CG  GLU A  14       8.313  -5.945 -11.612  1.00  0.59           C  
ATOM    215  CD  GLU A  14       8.857  -7.351 -11.677  1.00  0.59           C  
ATOM    216  OE1 GLU A  14       8.847  -8.047 -10.680  1.00  0.59           O  
ATOM    217  OE2 GLU A  14       9.313  -7.723 -12.735  1.00  0.59           O  
ATOM    218  H   GLU A  14       9.123  -3.226 -10.257  1.00  0.59           H  
ATOM    219  HA  GLU A  14       6.359  -4.108 -10.903  1.00  0.59           H  
ATOM    220 1HB  GLU A  14       8.678  -5.551  -9.546  1.00  0.59           H  
ATOM    221 2HB  GLU A  14       7.102  -6.263  -9.882  1.00  0.59           H  
ATOM    222 1HG  GLU A  14       7.488  -5.853 -12.316  1.00  0.59           H  
ATOM    223 2HG  GLU A  14       9.096  -5.248 -11.926  1.00  0.59           H  
ATOM    224  N   SER A  15       7.531  -3.306  -7.924  1.00  0.60           N  
ATOM    225  CA  SER A  15       7.125  -2.994  -6.546  1.00  0.60           C  
ATOM    226  C   SER A  15       8.057  -2.028  -5.820  1.00  0.60           C  
ATOM    227  O   SER A  15       9.276  -2.070  -5.996  1.00  0.60           O  
ATOM    228  CB  SER A  15       7.025  -4.263  -5.724  1.00  0.60           C  
ATOM    229  OG  SER A  15       6.659  -3.972  -4.405  1.00  0.60           O  
ATOM    230  H   SER A  15       8.495  -3.171  -8.224  1.00  0.60           H  
ATOM    231  HA  SER A  15       6.138  -2.531  -6.585  1.00  0.60           H  
ATOM    232 1HB  SER A  15       6.292  -4.935  -6.167  1.00  0.60           H  
ATOM    233 2HB  SER A  15       7.986  -4.775  -5.731  1.00  0.60           H  
ATOM    234  HG  SER A  15       7.315  -3.338  -4.088  1.00  0.60           H  
ATOM    235  N   VAL A  16       7.479  -1.173  -4.975  1.00  0.62           N  
ATOM    236  CA  VAL A  16       8.269  -0.253  -4.157  1.00  0.62           C  
ATOM    237  C   VAL A  16       7.838  -0.319  -2.695  1.00  0.62           C  
ATOM    238  O   VAL A  16       6.644  -0.265  -2.394  1.00  0.62           O  
ATOM    239  CB  VAL A  16       8.111   1.198  -4.644  1.00  0.62           C  
ATOM    240  CG1 VAL A  16       8.967   2.165  -3.796  1.00  0.62           C  
ATOM    241  CG2 VAL A  16       8.445   1.266  -6.102  1.00  0.62           C  
ATOM    242  H   VAL A  16       6.471  -1.173  -4.887  1.00  0.62           H  
ATOM    243  HA  VAL A  16       9.314  -0.531  -4.231  1.00  0.62           H  
ATOM    244  HB  VAL A  16       7.116   1.496  -4.500  1.00  0.62           H  
ATOM    245 1HG1 VAL A  16       8.819   3.182  -4.141  1.00  0.62           H  
ATOM    246 2HG1 VAL A  16       8.677   2.102  -2.757  1.00  0.62           H  
ATOM    247 3HG1 VAL A  16      10.015   1.900  -3.885  1.00  0.62           H  
ATOM    248 1HG2 VAL A  16       8.303   2.258  -6.451  1.00  0.62           H  
ATOM    249 2HG2 VAL A  16       9.466   0.965  -6.254  1.00  0.62           H  
ATOM    250 3HG2 VAL A  16       7.790   0.609  -6.654  1.00  0.62           H  
ATOM    251  N   GLY A  17       8.804  -0.413  -1.785  1.00  0.66           N  
ATOM    252  CA  GLY A  17       8.492  -0.379  -0.360  1.00  0.66           C  
ATOM    253  C   GLY A  17       9.404   0.606   0.372  1.00  0.66           C  
ATOM    254  O   GLY A  17      10.570   0.765   0.012  1.00  0.66           O  
ATOM    255  H   GLY A  17       9.765  -0.512  -2.106  1.00  0.66           H  
ATOM    256 1HA  GLY A  17       7.448  -0.125  -0.199  1.00  0.66           H  
ATOM    257 2HA  GLY A  17       8.635  -1.375   0.057  1.00  0.66           H  
ATOM    258  N   VAL A  18       8.874   1.260   1.410  1.00  0.70           N  
ATOM    259  CA  VAL A  18       9.676   2.170   2.233  1.00  0.70           C  
ATOM    260  C   VAL A  18       9.453   1.821   3.703  1.00  0.70           C  
ATOM    261  O   VAL A  18       8.301   1.739   4.148  1.00  0.70           O  
ATOM    262  CB  VAL A  18       9.333   3.660   1.984  1.00  0.70           C  
ATOM    263  CG1 VAL A  18      10.227   4.534   2.900  1.00  0.70           C  
ATOM    264  CG2 VAL A  18       9.549   4.038   0.507  1.00  0.70           C  
ATOM    265  H   VAL A  18       7.905   1.106   1.649  1.00  0.70           H  
ATOM    266  HA  VAL A  18      10.719   2.027   1.994  1.00  0.70           H  
ATOM    267  HB  VAL A  18       8.292   3.842   2.254  1.00  0.70           H  
ATOM    268 1HG1 VAL A  18      10.005   5.581   2.749  1.00  0.70           H  
ATOM    269 2HG1 VAL A  18      10.046   4.278   3.940  1.00  0.70           H  
ATOM    270 3HG1 VAL A  18      11.276   4.354   2.659  1.00  0.70           H  
ATOM    271 1HG2 VAL A  18       9.302   5.089   0.361  1.00  0.70           H  
ATOM    272 2HG2 VAL A  18      10.587   3.873   0.254  1.00  0.70           H  
ATOM    273 3HG2 VAL A  18       8.924   3.435  -0.129  1.00  0.70           H  
ATOM    274  N   SER A  19      10.529   1.582   4.452  1.00  0.74           N  
ATOM    275  CA  SER A  19      10.312   1.184   5.827  1.00  0.74           C  
ATOM    276  C   SER A  19       9.648   2.298   6.601  1.00  0.74           C  
ATOM    277  O   SER A  19       9.865   3.477   6.336  1.00  0.74           O  
ATOM    278  CB  SER A  19      11.616   0.824   6.510  1.00  0.74           C  
ATOM    279  OG  SER A  19      12.440   1.960   6.687  1.00  0.74           O  
ATOM    280  H   SER A  19      11.459   1.650   4.044  1.00  0.74           H  
ATOM    281  HA  SER A  19       9.654   0.314   5.837  1.00  0.74           H  
ATOM    282 1HB  SER A  19      11.398   0.382   7.479  1.00  0.74           H  
ATOM    283 2HB  SER A  19      12.145   0.076   5.921  1.00  0.74           H  
ATOM    284  HG  SER A  19      13.052   1.730   7.405  1.00  0.74           H  
ATOM    285  N   GLY A  20       8.865   1.910   7.595  1.00  0.79           N  
ATOM    286  CA  GLY A  20       8.173   2.855   8.454  1.00  0.79           C  
ATOM    287  C   GLY A  20       6.857   3.334   7.833  1.00  0.79           C  
ATOM    288  O   GLY A  20       6.081   4.022   8.497  1.00  0.79           O  
ATOM    289  H   GLY A  20       8.736   0.922   7.755  1.00  0.79           H  
ATOM    290 1HA  GLY A  20       7.976   2.391   9.420  1.00  0.79           H  
ATOM    291 2HA  GLY A  20       8.818   3.714   8.636  1.00  0.79           H  
ATOM    292  N   CYS A  21       6.572   2.927   6.587  1.00  0.85           N  
ATOM    293  CA  CYS A  21       5.366   3.390   5.917  1.00  0.85           C  
ATOM    294  C   CYS A  21       4.491   2.244   5.422  1.00  0.85           C  
ATOM    295  O   CYS A  21       4.977   1.275   4.840  1.00  0.85           O  
ATOM    296  CB  CYS A  21       5.762   4.283   4.745  1.00  0.85           C  
ATOM    297  SG  CYS A  21       6.697   5.750   5.265  1.00  0.85           S  
ATOM    298  H   CYS A  21       7.230   2.359   6.061  1.00  0.85           H  
ATOM    299  HA  CYS A  21       4.787   3.985   6.623  1.00  0.85           H  
ATOM    300 1HB  CYS A  21       6.380   3.715   4.045  1.00  0.85           H  
ATOM    301 2HB  CYS A  21       4.869   4.611   4.212  1.00  0.85           H  
ATOM    302  N   ALA A  22       3.184   2.363   5.649  1.00  0.89           N  
ATOM    303  CA  ALA A  22       2.225   1.369   5.175  1.00  0.89           C  
ATOM    304  C   ALA A  22       1.809   1.666   3.744  1.00  0.89           C  
ATOM    305  O   ALA A  22       1.725   2.827   3.341  1.00  0.89           O  
ATOM    306  CB  ALA A  22       0.993   1.331   6.067  1.00  0.89           C  
ATOM    307  H   ALA A  22       2.849   3.169   6.155  1.00  0.89           H  
ATOM    308  HA  ALA A  22       2.709   0.393   5.193  1.00  0.89           H  
ATOM    309 1HB  ALA A  22       0.307   0.568   5.704  1.00  0.89           H  
ATOM    310 2HB  ALA A  22       1.290   1.093   7.087  1.00  0.89           H  
ATOM    311 3HB  ALA A  22       0.495   2.294   6.053  1.00  0.89           H  
ATOM    312  N   GLU A  23       1.441   0.629   3.003  1.00  0.92           N  
ATOM    313  CA  GLU A  23       0.976   0.797   1.626  1.00  0.92           C  
ATOM    314  C   GLU A  23      -0.285   1.650   1.522  1.00  0.92           C  
ATOM    315  O   GLU A  23      -0.515   2.305   0.507  1.00  0.92           O  
ATOM    316  CB  GLU A  23       0.732  -0.561   0.971  1.00  0.92           C  
ATOM    317  CG  GLU A  23       1.999  -1.356   0.692  1.00  0.92           C  
ATOM    318  CD  GLU A  23       1.727  -2.691   0.035  1.00  0.92           C  
ATOM    319  OE1 GLU A  23       0.579  -3.041  -0.107  1.00  0.92           O  
ATOM    320  OE2 GLU A  23       2.669  -3.357  -0.326  1.00  0.92           O  
ATOM    321  H   GLU A  23       1.522  -0.303   3.385  1.00  0.92           H  
ATOM    322  HA  GLU A  23       1.759   1.292   1.066  1.00  0.92           H  
ATOM    323 1HB  GLU A  23       0.089  -1.164   1.613  1.00  0.92           H  
ATOM    324 2HB  GLU A  23       0.209  -0.419   0.026  1.00  0.92           H  
ATOM    325 1HG  GLU A  23       2.646  -0.766   0.039  1.00  0.92           H  
ATOM    326 2HG  GLU A  23       2.528  -1.516   1.631  1.00  0.92           H  
ATOM    327  N   ASN A  24      -1.096   1.628   2.571  1.00  0.93           N  
ATOM    328  CA  ASN A  24      -2.353   2.357   2.614  1.00  0.93           C  
ATOM    329  C   ASN A  24      -2.232   3.691   3.358  1.00  0.93           C  
ATOM    330  O   ASN A  24      -3.239   4.317   3.683  1.00  0.93           O  
ATOM    331  CB  ASN A  24      -3.428   1.492   3.242  1.00  0.93           C  
ATOM    332  CG  ASN A  24      -3.788   0.314   2.370  1.00  0.93           C  
ATOM    333  OD1 ASN A  24      -3.854   0.437   1.140  1.00  0.93           O  
ATOM    334  ND2 ASN A  24      -4.021  -0.822   2.981  1.00  0.93           N  
ATOM    335  H   ASN A  24      -0.828   1.073   3.369  1.00  0.93           H  
ATOM    336  HA  ASN A  24      -2.652   2.588   1.592  1.00  0.93           H  
ATOM    337 1HB  ASN A  24      -3.080   1.126   4.209  1.00  0.93           H  
ATOM    338 2HB  ASN A  24      -4.323   2.090   3.418  1.00  0.93           H  
ATOM    339 1HD2 ASN A  24      -4.265  -1.635   2.451  1.00  0.93           H  
ATOM    340 2HD2 ASN A  24      -3.959  -0.878   3.978  1.00  0.93           H  
ATOM    341  N   ALA A  25      -0.999   4.139   3.620  1.00  0.91           N  
ATOM    342  CA  ALA A  25      -0.771   5.393   4.340  1.00  0.91           C  
ATOM    343  C   ALA A  25      -0.972   6.645   3.483  1.00  0.91           C  
ATOM    344  O   ALA A  25      -0.994   7.756   4.010  1.00  0.91           O  
ATOM    345  CB  ALA A  25       0.648   5.420   4.884  1.00  0.91           C  
ATOM    346  H   ALA A  25      -0.179   3.600   3.338  1.00  0.91           H  
ATOM    347  HA  ALA A  25      -1.478   5.436   5.168  1.00  0.91           H  
ATOM    348 1HB  ALA A  25       0.808   6.339   5.449  1.00  0.91           H  
ATOM    349 2HB  ALA A  25       0.807   4.567   5.529  1.00  0.91           H  
ATOM    350 3HB  ALA A  25       1.353   5.382   4.051  1.00  0.91           H  
ATOM    351  N   LYS A  26      -1.068   6.478   2.160  1.00  0.89           N  
ATOM    352  CA  LYS A  26      -1.183   7.557   1.151  1.00  0.89           C  
ATOM    353  C   LYS A  26       0.117   8.370   1.019  1.00  0.89           C  
ATOM    354  O   LYS A  26       0.677   8.471  -0.071  1.00  0.89           O  
ATOM    355  CB  LYS A  26      -2.371   8.491   1.441  1.00  0.89           C  
ATOM    356  CG  LYS A  26      -3.732   7.819   1.283  1.00  0.89           C  
ATOM    357  CD  LYS A  26      -4.870   8.785   1.571  1.00  0.89           C  
ATOM    358  CE  LYS A  26      -6.224   8.104   1.415  1.00  0.89           C  
ATOM    359  NZ  LYS A  26      -7.350   9.027   1.724  1.00  0.89           N  
ATOM    360  H   LYS A  26      -1.052   5.527   1.822  1.00  0.89           H  
ATOM    361  HA  LYS A  26      -1.366   7.087   0.183  1.00  0.89           H  
ATOM    362 1HB  LYS A  26      -2.311   8.919   2.431  1.00  0.89           H  
ATOM    363 2HB  LYS A  26      -2.339   9.325   0.740  1.00  0.89           H  
ATOM    364 1HG  LYS A  26      -3.832   7.440   0.266  1.00  0.89           H  
ATOM    365 2HG  LYS A  26      -3.800   6.976   1.975  1.00  0.89           H  
ATOM    366 1HD  LYS A  26      -4.776   9.160   2.592  1.00  0.89           H  
ATOM    367 2HD  LYS A  26      -4.815   9.630   0.885  1.00  0.89           H  
ATOM    368 1HE  LYS A  26      -6.328   7.750   0.391  1.00  0.89           H  
ATOM    369 2HE  LYS A  26      -6.271   7.249   2.091  1.00  0.89           H  
ATOM    370 1HZ  LYS A  26      -8.227   8.539   1.609  1.00  0.89           H  
ATOM    371 2HZ  LYS A  26      -7.268   9.352   2.677  1.00  0.89           H  
ATOM    372 3HZ  LYS A  26      -7.320   9.817   1.095  1.00  0.89           H  
ATOM    373  N   GLU A  27       0.588   8.935   2.127  1.00  0.85           N  
ATOM    374  CA  GLU A  27       1.863   9.650   2.187  1.00  0.85           C  
ATOM    375  C   GLU A  27       2.792   8.836   3.069  1.00  0.85           C  
ATOM    376  O   GLU A  27       2.352   8.281   4.075  1.00  0.85           O  
ATOM    377  CB  GLU A  27       1.703  11.061   2.776  1.00  0.85           C  
ATOM    378  CG  GLU A  27       0.859  12.027   1.934  1.00  0.85           C  
ATOM    379  CD  GLU A  27       0.735  13.405   2.555  1.00  0.85           C  
ATOM    380  OE1 GLU A  27       1.194  13.581   3.659  1.00  0.85           O  
ATOM    381  OE2 GLU A  27       0.185  14.274   1.921  1.00  0.85           O  
ATOM    382  H   GLU A  27       0.042   8.815   2.974  1.00  0.85           H  
ATOM    383  HA  GLU A  27       2.301   9.713   1.190  1.00  0.85           H  
ATOM    384 1HB  GLU A  27       1.248  10.988   3.765  1.00  0.85           H  
ATOM    385 2HB  GLU A  27       2.693  11.508   2.905  1.00  0.85           H  
ATOM    386 1HG  GLU A  27       1.309  12.127   0.953  1.00  0.85           H  
ATOM    387 2HG  GLU A  27      -0.135  11.599   1.804  1.00  0.85           H  
ATOM    388  N   CYS A  28       4.072   8.797   2.742  1.00  0.82           N  
ATOM    389  CA  CYS A  28       4.997   8.065   3.585  1.00  0.82           C  
ATOM    390  C   CYS A  28       5.414   8.936   4.760  1.00  0.82           C  
ATOM    391  O   CYS A  28       6.003  10.001   4.575  1.00  0.82           O  
ATOM    392  CB  CYS A  28       6.201   7.621   2.754  1.00  0.82           C  
ATOM    393  SG  CYS A  28       7.499   6.665   3.604  1.00  0.82           S  
ATOM    394  H   CYS A  28       4.413   9.277   1.907  1.00  0.82           H  
ATOM    395  HA  CYS A  28       4.486   7.181   3.962  1.00  0.82           H  
ATOM    396 1HB  CYS A  28       5.844   7.015   1.916  1.00  0.82           H  
ATOM    397 2HB  CYS A  28       6.672   8.506   2.320  1.00  0.82           H  
ATOM    398  N   VAL A  29       5.088   8.506   5.972  1.00  0.79           N  
ATOM    399  CA  VAL A  29       5.395   9.329   7.123  1.00  0.79           C  
ATOM    400  C   VAL A  29       6.608   8.795   7.856  1.00  0.79           C  
ATOM    401  O   VAL A  29       6.602   7.677   8.372  1.00  0.79           O  
ATOM    402  CB  VAL A  29       4.203   9.385   8.085  1.00  0.79           C  
ATOM    403  CG1 VAL A  29       4.567  10.276   9.273  1.00  0.79           C  
ATOM    404  CG2 VAL A  29       2.978   9.892   7.324  1.00  0.79           C  
ATOM    405  H   VAL A  29       4.619   7.618   6.083  1.00  0.79           H  
ATOM    406  HA  VAL A  29       5.611  10.341   6.787  1.00  0.79           H  
ATOM    407  HB  VAL A  29       4.000   8.388   8.475  1.00  0.79           H  
ATOM    408 1HG1 VAL A  29       3.735  10.319   9.970  1.00  0.79           H  
ATOM    409 2HG1 VAL A  29       5.445   9.871   9.780  1.00  0.79           H  
ATOM    410 3HG1 VAL A  29       4.795  11.285   8.913  1.00  0.79           H  
ATOM    411 1HG2 VAL A  29       2.122   9.936   7.994  1.00  0.79           H  
ATOM    412 2HG2 VAL A  29       3.185  10.875   6.929  1.00  0.79           H  
ATOM    413 3HG2 VAL A  29       2.755   9.215   6.496  1.00  0.79           H  
ATOM    414  N   LEU A  30       7.646   9.608   7.883  1.00  0.78           N  
ATOM    415  CA  LEU A  30       8.914   9.240   8.476  1.00  0.78           C  
ATOM    416  C   LEU A  30       9.209  10.139   9.662  1.00  0.78           C  
ATOM    417  O   LEU A  30       8.855  11.316   9.655  1.00  0.78           O  
ATOM    418  CB  LEU A  30      10.000   9.355   7.414  1.00  0.78           C  
ATOM    419  CG  LEU A  30       9.779   8.474   6.153  1.00  0.78           C  
ATOM    420  CD1 LEU A  30      10.820   8.808   5.123  1.00  0.78           C  
ATOM    421  CD2 LEU A  30       9.859   6.992   6.545  1.00  0.78           C  
ATOM    422  H   LEU A  30       7.536  10.532   7.461  1.00  0.78           H  
ATOM    423  HA  LEU A  30       8.859   8.209   8.825  1.00  0.78           H  
ATOM    424 1HB  LEU A  30      10.058  10.352   7.110  1.00  0.78           H  
ATOM    425 2HB  LEU A  30      10.952   9.074   7.862  1.00  0.78           H  
ATOM    426  HG  LEU A  30       8.796   8.683   5.720  1.00  0.78           H  
ATOM    427 1HD1 LEU A  30      10.658   8.190   4.237  1.00  0.78           H  
ATOM    428 2HD1 LEU A  30      10.734   9.860   4.853  1.00  0.78           H  
ATOM    429 3HD1 LEU A  30      11.804   8.621   5.523  1.00  0.78           H  
ATOM    430 1HD2 LEU A  30       9.710   6.362   5.668  1.00  0.78           H  
ATOM    431 2HD2 LEU A  30      10.834   6.776   6.972  1.00  0.78           H  
ATOM    432 3HD2 LEU A  30       9.085   6.764   7.281  1.00  0.78           H  
ATOM    433  N   LYS A  31       9.843   9.602  10.683  1.00  0.78           N  
ATOM    434  CA  LYS A  31      10.170  10.429  11.832  1.00  0.78           C  
ATOM    435  C   LYS A  31      11.542  11.064  11.720  1.00  0.78           C  
ATOM    436  O   LYS A  31      12.459  10.499  11.125  1.00  0.78           O  
ATOM    437  CB  LYS A  31       9.968   9.635  13.115  1.00  0.78           C  
ATOM    438  CG  LYS A  31       8.516   9.189  13.270  1.00  0.78           C  
ATOM    439  CD  LYS A  31       7.623  10.443  13.393  1.00  0.78           C  
ATOM    440  CE  LYS A  31       6.150  10.130  13.589  1.00  0.78           C  
ATOM    441  NZ  LYS A  31       5.347  11.393  13.705  1.00  0.78           N  
ATOM    442  H   LYS A  31      10.105   8.624  10.662  1.00  0.78           H  
ATOM    443  HA  LYS A  31       9.453  11.249  11.870  1.00  0.78           H  
ATOM    444 1HB  LYS A  31      10.607   8.749  13.109  1.00  0.78           H  
ATOM    445 2HB  LYS A  31      10.242  10.240  13.978  1.00  0.78           H  
ATOM    446 1HG  LYS A  31       8.206   8.607  12.400  1.00  0.78           H  
ATOM    447 2HG  LYS A  31       8.406   8.574  14.163  1.00  0.78           H  
ATOM    448 1HD  LYS A  31       7.961  11.052  14.232  1.00  0.78           H  
ATOM    449 2HD  LYS A  31       7.714  11.046  12.483  1.00  0.78           H  
ATOM    450 1HE  LYS A  31       5.793   9.565  12.728  1.00  0.78           H  
ATOM    451 2HE  LYS A  31       6.012   9.534  14.489  1.00  0.78           H  
ATOM    452 1HZ  LYS A  31       4.373  11.179  13.817  1.00  0.78           H  
ATOM    453 2HZ  LYS A  31       5.665  11.928  14.498  1.00  0.78           H  
ATOM    454 3HZ  LYS A  31       5.474  11.980  12.853  1.00  0.78           H  
ATOM    455  N   ARG A  32      11.684  12.213  12.381  1.00  0.77           N  
ATOM    456  CA  ARG A  32      12.901  13.031  12.414  1.00  0.77           C  
ATOM    457  C   ARG A  32      14.147  12.367  13.005  1.00  0.77           C  
ATOM    458  O   ARG A  32      15.234  12.912  12.933  1.00  0.77           O  
ATOM    459  CB  ARG A  32      12.606  14.331  13.122  1.00  0.77           C  
ATOM    460  CG  ARG A  32      12.264  14.222  14.601  1.00  0.77           C  
ATOM    461  CD  ARG A  32      11.858  15.552  15.126  1.00  0.77           C  
ATOM    462  NE  ARG A  32      12.972  16.438  15.446  1.00  0.77           N  
ATOM    463  CZ  ARG A  32      13.513  16.560  16.664  1.00  0.77           C  
ATOM    464  NH1 ARG A  32      13.044  15.876  17.690  1.00  0.77           N  
ATOM    465  NH2 ARG A  32      14.508  17.389  16.807  1.00  0.77           N  
ATOM    466  H   ARG A  32      10.876  12.574  12.867  1.00  0.77           H  
ATOM    467  HA  ARG A  32      13.127  13.304  11.391  1.00  0.77           H  
ATOM    468 1HB  ARG A  32      13.444  15.006  13.003  1.00  0.77           H  
ATOM    469 2HB  ARG A  32      11.754  14.806  12.637  1.00  0.77           H  
ATOM    470 1HG  ARG A  32      11.441  13.520  14.741  1.00  0.77           H  
ATOM    471 2HG  ARG A  32      13.141  13.879  15.154  1.00  0.77           H  
ATOM    472 1HD  ARG A  32      11.285  16.031  14.356  1.00  0.77           H  
ATOM    473 2HD  ARG A  32      11.243  15.430  16.016  1.00  0.77           H  
ATOM    474  HE  ARG A  32      13.424  16.994  14.697  1.00  0.77           H  
ATOM    475 1HH1 ARG A  32      12.267  15.244  17.562  1.00  0.77           H  
ATOM    476 2HH1 ARG A  32      13.461  15.987  18.602  1.00  0.77           H  
ATOM    477 1HH2 ARG A  32      14.830  17.893  15.968  1.00  0.77           H  
ATOM    478 2HH2 ARG A  32      14.944  17.526  17.705  1.00  0.77           H  
ATOM    479  N   ASN A  33      13.997  11.225  13.637  1.00  0.77           N  
ATOM    480  CA  ASN A  33      15.147  10.529  14.179  1.00  0.77           C  
ATOM    481  C   ASN A  33      15.042   9.069  13.771  1.00  0.77           C  
ATOM    482  O   ASN A  33      14.652   8.211  14.567  1.00  0.77           O  
ATOM    483  CB  ASN A  33      15.212  10.701  15.685  1.00  0.77           C  
ATOM    484  CG  ASN A  33      16.473  10.144  16.318  1.00  0.77           C  
ATOM    485  OD1 ASN A  33      17.541  10.085  15.698  1.00  0.77           O  
ATOM    486  ND2 ASN A  33      16.359   9.730  17.560  1.00  0.77           N  
ATOM    487  H   ASN A  33      13.084  10.806  13.691  1.00  0.77           H  
ATOM    488  HA  ASN A  33      16.058  10.929  13.729  1.00  0.77           H  
ATOM    489 1HB  ASN A  33      15.143  11.763  15.923  1.00  0.77           H  
ATOM    490 2HB  ASN A  33      14.350  10.212  16.137  1.00  0.77           H  
ATOM    491 1HD2 ASN A  33      17.150   9.343  18.035  1.00  0.77           H  
ATOM    492 2HD2 ASN A  33      15.477   9.790  18.028  1.00  0.77           H  
ATOM    493  N   SER A  34      15.335   8.800  12.496  1.00  0.76           N  
ATOM    494  CA  SER A  34      15.152   7.454  11.953  1.00  0.76           C  
ATOM    495  C   SER A  34      15.961   7.206  10.680  1.00  0.76           C  
ATOM    496  O   SER A  34      16.597   8.109  10.143  1.00  0.76           O  
ATOM    497  CB  SER A  34      13.671   7.173  11.691  1.00  0.76           C  
ATOM    498  OG  SER A  34      13.157   7.934  10.606  1.00  0.76           O  
ATOM    499  H   SER A  34      15.677   9.562  11.901  1.00  0.76           H  
ATOM    500  HA  SER A  34      15.497   6.743  12.705  1.00  0.76           H  
ATOM    501 1HB  SER A  34      13.547   6.114  11.475  1.00  0.76           H  
ATOM    502 2HB  SER A  34      13.092   7.387  12.588  1.00  0.76           H  
ATOM    503  HG  SER A  34      13.006   8.853  10.929  1.00  0.76           H  
ATOM    504  N   ASN A  35      15.975   5.954  10.232  1.00  0.74           N  
ATOM    505  CA  ASN A  35      16.638   5.570   8.986  1.00  0.74           C  
ATOM    506  C   ASN A  35      15.634   4.913   8.051  1.00  0.74           C  
ATOM    507  O   ASN A  35      15.072   3.861   8.365  1.00  0.74           O  
ATOM    508  CB  ASN A  35      17.814   4.661   9.252  1.00  0.74           C  
ATOM    509  CG  ASN A  35      18.936   5.334   9.999  1.00  0.74           C  
ATOM    510  OD1 ASN A  35      19.612   6.218   9.466  1.00  0.74           O  
ATOM    511  ND2 ASN A  35      19.146   4.928  11.225  1.00  0.74           N  
ATOM    512  H   ASN A  35      15.465   5.250  10.747  1.00  0.74           H  
ATOM    513  HA  ASN A  35      16.995   6.465   8.478  1.00  0.74           H  
ATOM    514 1HB  ASN A  35      17.481   3.793   9.820  1.00  0.74           H  
ATOM    515 2HB  ASN A  35      18.195   4.303   8.318  1.00  0.74           H  
ATOM    516 1HD2 ASN A  35      19.880   5.339  11.769  1.00  0.74           H  
ATOM    517 2HD2 ASN A  35      18.578   4.206  11.619  1.00  0.74           H  
ATOM    518  N   ALA A  36      15.348   5.579   6.943  1.00  0.72           N  
ATOM    519  CA  ALA A  36      14.333   5.111   6.013  1.00  0.72           C  
ATOM    520  C   ALA A  36      14.942   4.239   4.929  1.00  0.72           C  
ATOM    521  O   ALA A  36      15.828   4.684   4.194  1.00  0.72           O  
ATOM    522  CB  ALA A  36      13.629   6.302   5.397  1.00  0.72           C  
ATOM    523  H   ALA A  36      15.882   6.418   6.719  1.00  0.72           H  
ATOM    524  HA  ALA A  36      13.608   4.510   6.563  1.00  0.72           H  
ATOM    525 1HB  ALA A  36      12.846   5.953   4.720  1.00  0.72           H  
ATOM    526 2HB  ALA A  36      13.188   6.892   6.195  1.00  0.72           H  
ATOM    527 3HB  ALA A  36      14.349   6.908   4.848  1.00  0.72           H  
ATOM    528  N   THR A  37      14.464   3.006   4.806  1.00  0.68           N  
ATOM    529  CA  THR A  37      15.012   2.122   3.788  1.00  0.68           C  
ATOM    530  C   THR A  37      14.034   1.975   2.652  1.00  0.68           C  
ATOM    531  O   THR A  37      12.860   1.694   2.875  1.00  0.68           O  
ATOM    532  CB  THR A  37      15.356   0.725   4.345  1.00  0.68           C  
ATOM    533  OG1 THR A  37      16.347   0.846   5.373  1.00  0.68           O  
ATOM    534  CG2 THR A  37      15.900  -0.167   3.233  1.00  0.68           C  
ATOM    535  H   THR A  37      13.734   2.675   5.430  1.00  0.68           H  
ATOM    536  HA  THR A  37      15.918   2.557   3.390  1.00  0.68           H  
ATOM    537  HB  THR A  37      14.461   0.277   4.769  1.00  0.68           H  
ATOM    538  HG1 THR A  37      17.211   0.863   4.982  1.00  0.68           H  
ATOM    539 1HG2 THR A  37      16.142  -1.144   3.641  1.00  0.68           H  
ATOM    540 2HG2 THR A  37      15.155  -0.280   2.449  1.00  0.68           H  
ATOM    541 3HG2 THR A  37      16.800   0.289   2.815  1.00  0.68           H  
ATOM    542  N   ILE A  38      14.522   2.164   1.437  1.00  0.65           N  
ATOM    543  CA  ILE A  38      13.682   2.030   0.266  1.00  0.65           C  
ATOM    544  C   ILE A  38      14.103   0.799  -0.490  1.00  0.65           C  
ATOM    545  O   ILE A  38      15.296   0.509  -0.611  1.00  0.65           O  
ATOM    546  CB  ILE A  38      13.789   3.211  -0.713  1.00  0.65           C  
ATOM    547  CG1 ILE A  38      12.699   3.064  -1.819  1.00  0.65           C  
ATOM    548  CG2 ILE A  38      15.141   3.149  -1.389  1.00  0.65           C  
ATOM    549  CD1 ILE A  38      12.458   4.295  -2.632  1.00  0.65           C  
ATOM    550  H   ILE A  38      15.506   2.396   1.336  1.00  0.65           H  
ATOM    551  HA  ILE A  38      12.648   1.918   0.572  1.00  0.65           H  
ATOM    552  HB  ILE A  38      13.651   4.161  -0.198  1.00  0.65           H  
ATOM    553 1HG1 ILE A  38      13.003   2.286  -2.498  1.00  0.65           H  
ATOM    554 2HG1 ILE A  38      11.765   2.764  -1.355  1.00  0.65           H  
ATOM    555 1HG2 ILE A  38      15.209   3.946  -2.103  1.00  0.65           H  
ATOM    556 2HG2 ILE A  38      15.919   3.251  -0.643  1.00  0.65           H  
ATOM    557 3HG2 ILE A  38      15.253   2.196  -1.909  1.00  0.65           H  
ATOM    558 1HD1 ILE A  38      11.692   4.093  -3.379  1.00  0.65           H  
ATOM    559 2HD1 ILE A  38      12.129   5.104  -1.983  1.00  0.65           H  
ATOM    560 3HD1 ILE A  38      13.378   4.572  -3.126  1.00  0.65           H  
ATOM    561  N   SER A  39      13.126   0.081  -1.007  1.00  0.62           N  
ATOM    562  CA  SER A  39      13.381  -1.095  -1.804  1.00  0.62           C  
ATOM    563  C   SER A  39      12.564  -1.043  -3.087  1.00  0.62           C  
ATOM    564  O   SER A  39      11.333  -0.957  -3.042  1.00  0.62           O  
ATOM    565  CB  SER A  39      13.033  -2.335  -1.008  1.00  0.62           C  
ATOM    566  OG  SER A  39      13.207  -3.493  -1.772  1.00  0.62           O  
ATOM    567  H   SER A  39      12.166   0.363  -0.819  1.00  0.62           H  
ATOM    568  HA  SER A  39      14.433  -1.122  -2.062  1.00  0.62           H  
ATOM    569 1HB  SER A  39      13.663  -2.382  -0.118  1.00  0.62           H  
ATOM    570 2HB  SER A  39      11.997  -2.265  -0.675  1.00  0.62           H  
ATOM    571  HG  SER A  39      12.751  -3.332  -2.614  1.00  0.62           H  
ATOM    572  N   ILE A  40      13.254  -1.037  -4.231  1.00  0.59           N  
ATOM    573  CA  ILE A  40      12.578  -0.988  -5.528  1.00  0.59           C  
ATOM    574  C   ILE A  40      12.906  -2.230  -6.343  1.00  0.59           C  
ATOM    575  O   ILE A  40      14.074  -2.499  -6.658  1.00  0.59           O  
ATOM    576  CB  ILE A  40      12.977   0.258  -6.357  1.00  0.59           C  
ATOM    577  CG1 ILE A  40      12.629   1.553  -5.600  1.00  0.59           C  
ATOM    578  CG2 ILE A  40      12.262   0.227  -7.734  1.00  0.59           C  
ATOM    579  CD1 ILE A  40      13.174   2.823  -6.241  1.00  0.59           C  
ATOM    580  H   ILE A  40      14.272  -1.096  -4.186  1.00  0.59           H  
ATOM    581  HA  ILE A  40      11.502  -0.965  -5.368  1.00  0.59           H  
ATOM    582  HB  ILE A  40      14.054   0.252  -6.517  1.00  0.59           H  
ATOM    583 1HG1 ILE A  40      11.560   1.640  -5.538  1.00  0.59           H  
ATOM    584 2HG1 ILE A  40      13.030   1.482  -4.602  1.00  0.59           H  
ATOM    585 1HG2 ILE A  40      12.553   1.094  -8.323  1.00  0.59           H  
ATOM    586 2HG2 ILE A  40      12.533  -0.675  -8.270  1.00  0.59           H  
ATOM    587 3HG2 ILE A  40      11.190   0.237  -7.585  1.00  0.59           H  
ATOM    588 1HD1 ILE A  40      12.885   3.687  -5.642  1.00  0.59           H  
ATOM    589 2HD1 ILE A  40      14.264   2.768  -6.294  1.00  0.59           H  
ATOM    590 3HD1 ILE A  40      12.765   2.930  -7.247  1.00  0.59           H  
ATOM    591  N   ASP A  41      11.871  -2.978  -6.691  1.00  0.57           N  
ATOM    592  CA  ASP A  41      12.028  -4.173  -7.493  1.00  0.57           C  
ATOM    593  C   ASP A  41      11.634  -3.854  -8.922  1.00  0.57           C  
ATOM    594  O   ASP A  41      10.523  -3.358  -9.164  1.00  0.57           O  
ATOM    595  CB  ASP A  41      11.217  -5.348  -6.959  1.00  0.57           C  
ATOM    596  CG  ASP A  41      11.724  -5.902  -5.612  1.00  0.57           C  
ATOM    597  OD1 ASP A  41      12.822  -5.569  -5.207  1.00  0.57           O  
ATOM    598  OD2 ASP A  41      11.010  -6.679  -5.025  1.00  0.57           O  
ATOM    599  H   ASP A  41      10.937  -2.694  -6.401  1.00  0.57           H  
ATOM    600  HA  ASP A  41      13.074  -4.462  -7.493  1.00  0.57           H  
ATOM    601 1HB  ASP A  41      10.175  -5.045  -6.850  1.00  0.57           H  
ATOM    602 2HB  ASP A  41      11.249  -6.125  -7.692  1.00  0.57           H  
ATOM    603  N   PHE A  42      12.549  -4.102  -9.855  1.00  0.57           N  
ATOM    604  CA  PHE A  42      12.302  -3.771 -11.251  1.00  0.57           C  
ATOM    605  C   PHE A  42      12.980  -4.708 -12.235  1.00  0.57           C  
ATOM    606  O   PHE A  42      13.923  -5.413 -11.890  1.00  0.57           O  
ATOM    607  CB  PHE A  42      12.793  -2.350 -11.480  1.00  0.57           C  
ATOM    608  CG  PHE A  42      14.290  -2.131 -11.316  1.00  0.57           C  
ATOM    609  CD1 PHE A  42      15.150  -2.120 -12.409  1.00  0.57           C  
ATOM    610  CD2 PHE A  42      14.835  -1.949 -10.059  1.00  0.57           C  
ATOM    611  CE1 PHE A  42      16.508  -1.904 -12.243  1.00  0.57           C  
ATOM    612  CE2 PHE A  42      16.176  -1.753  -9.896  1.00  0.57           C  
ATOM    613  CZ  PHE A  42      17.020  -1.720 -10.988  1.00  0.57           C  
ATOM    614  H   PHE A  42      13.444  -4.506  -9.574  1.00  0.57           H  
ATOM    615  HA  PHE A  42      11.228  -3.820 -11.427  1.00  0.57           H  
ATOM    616 1HB  PHE A  42      12.521  -2.033 -12.485  1.00  0.57           H  
ATOM    617 2HB  PHE A  42      12.286  -1.689 -10.787  1.00  0.57           H  
ATOM    618  HD1 PHE A  42      14.743  -2.271 -13.398  1.00  0.57           H  
ATOM    619  HD2 PHE A  42      14.190  -1.969  -9.187  1.00  0.57           H  
ATOM    620  HE1 PHE A  42      17.170  -1.883 -13.100  1.00  0.57           H  
ATOM    621  HE2 PHE A  42      16.572  -1.620  -8.907  1.00  0.57           H  
ATOM    622  HZ  PHE A  42      18.087  -1.557 -10.850  1.00  0.57           H  
ATOM    623  N   THR A  43      12.509  -4.699 -13.474  1.00  0.57           N  
ATOM    624  CA  THR A  43      13.123  -5.529 -14.500  1.00  0.57           C  
ATOM    625  C   THR A  43      13.600  -4.737 -15.724  1.00  0.57           C  
ATOM    626  O   THR A  43      12.760  -4.203 -16.456  1.00  0.57           O  
ATOM    627  CB  THR A  43      12.150  -6.626 -14.978  1.00  0.57           C  
ATOM    628  OG1 THR A  43      11.770  -7.472 -13.872  1.00  0.57           O  
ATOM    629  CG2 THR A  43      12.852  -7.465 -16.011  1.00  0.57           C  
ATOM    630  H   THR A  43      11.710  -4.102 -13.687  1.00  0.57           H  
ATOM    631  HA  THR A  43      13.959  -6.055 -14.053  1.00  0.57           H  
ATOM    632  HB  THR A  43      11.257  -6.181 -15.415  1.00  0.57           H  
ATOM    633  HG1 THR A  43      10.861  -7.262 -13.547  1.00  0.57           H  
ATOM    634 1HG2 THR A  43      12.188  -8.255 -16.356  1.00  0.57           H  
ATOM    635 2HG2 THR A  43      13.147  -6.842 -16.853  1.00  0.57           H  
ATOM    636 3HG2 THR A  43      13.735  -7.901 -15.562  1.00  0.57           H  
ATOM    637  N   PRO A  44      14.925  -4.568 -15.936  1.00  0.58           N  
ATOM    638  CA  PRO A  44      15.506  -3.938 -17.109  1.00  0.58           C  
ATOM    639  C   PRO A  44      15.083  -4.656 -18.368  1.00  0.58           C  
ATOM    640  O   PRO A  44      15.125  -5.889 -18.440  1.00  0.58           O  
ATOM    641  CB  PRO A  44      17.017  -4.073 -16.868  1.00  0.58           C  
ATOM    642  CG  PRO A  44      17.149  -4.163 -15.368  1.00  0.58           C  
ATOM    643  CD  PRO A  44      15.920  -4.950 -14.915  1.00  0.58           C  
ATOM    644  HA  PRO A  44      15.215  -2.894 -17.171  1.00  0.58           H  
ATOM    645 1HB  PRO A  44      17.406  -4.971 -17.383  1.00  0.58           H  
ATOM    646 2HB  PRO A  44      17.551  -3.211 -17.299  1.00  0.58           H  
ATOM    647 1HG  PRO A  44      18.093  -4.666 -15.103  1.00  0.58           H  
ATOM    648 2HG  PRO A  44      17.196  -3.159 -14.949  1.00  0.58           H  
ATOM    649 1HD  PRO A  44      16.125  -6.026 -14.963  1.00  0.58           H  
ATOM    650 2HD  PRO A  44      15.626  -4.622 -13.906  1.00  0.58           H  
ATOM    651  N   SER A  45      14.773  -3.881 -19.390  1.00  0.59           N  
ATOM    652  CA  SER A  45      14.430  -4.403 -20.700  1.00  0.59           C  
ATOM    653  C   SER A  45      15.704  -4.649 -21.505  1.00  0.59           C  
ATOM    654  O   SER A  45      15.699  -5.338 -22.525  1.00  0.59           O  
ATOM    655  CB  SER A  45      13.528  -3.417 -21.415  1.00  0.59           C  
ATOM    656  OG  SER A  45      14.216  -2.243 -21.716  1.00  0.59           O  
ATOM    657  H   SER A  45      14.747  -2.876 -19.256  1.00  0.59           H  
ATOM    658  HA  SER A  45      13.903  -5.350 -20.577  1.00  0.59           H  
ATOM    659 1HB  SER A  45      13.146  -3.866 -22.330  1.00  0.59           H  
ATOM    660 2HB  SER A  45      12.675  -3.184 -20.778  1.00  0.59           H  
ATOM    661  HG  SER A  45      14.572  -1.923 -20.862  1.00  0.59           H  
ATOM    662  N   THR A  46      16.810  -4.130 -20.988  1.00  0.60           N  
ATOM    663  CA  THR A  46      18.110  -4.150 -21.637  1.00  0.60           C  
ATOM    664  C   THR A  46      19.202  -4.409 -20.628  1.00  0.60           C  
ATOM    665  O   THR A  46      19.054  -4.089 -19.454  1.00  0.60           O  
ATOM    666  CB  THR A  46      18.392  -2.799 -22.305  1.00  0.60           C  
ATOM    667  OG1 THR A  46      19.636  -2.863 -23.017  1.00  0.60           O  
ATOM    668  CG2 THR A  46      18.471  -1.707 -21.232  1.00  0.60           C  
ATOM    669  H   THR A  46      16.719  -3.639 -20.114  1.00  0.60           H  
ATOM    670  HA  THR A  46      18.126  -4.937 -22.388  1.00  0.60           H  
ATOM    671  HB  THR A  46      17.591  -2.563 -23.006  1.00  0.60           H  
ATOM    672  HG1 THR A  46      20.371  -2.907 -22.375  1.00  0.60           H  
ATOM    673 1HG2 THR A  46      18.675  -0.755 -21.708  1.00  0.60           H  
ATOM    674 2HG2 THR A  46      17.522  -1.652 -20.691  1.00  0.60           H  
ATOM    675 3HG2 THR A  46      19.274  -1.943 -20.533  1.00  0.60           H  
ATOM    676  N   GLU A  47      20.296  -5.011 -21.073  1.00  0.61           N  
ATOM    677  CA  GLU A  47      21.417  -5.186 -20.168  1.00  0.61           C  
ATOM    678  C   GLU A  47      21.985  -3.829 -19.772  1.00  0.61           C  
ATOM    679  O   GLU A  47      22.183  -2.968 -20.636  1.00  0.61           O  
ATOM    680  CB  GLU A  47      22.499  -6.084 -20.773  1.00  0.61           C  
ATOM    681  CG  GLU A  47      23.690  -6.355 -19.838  1.00  0.61           C  
ATOM    682  CD  GLU A  47      24.653  -7.358 -20.402  1.00  0.61           C  
ATOM    683  OE1 GLU A  47      24.336  -7.957 -21.402  1.00  0.61           O  
ATOM    684  OE2 GLU A  47      25.709  -7.522 -19.842  1.00  0.61           O  
ATOM    685  H   GLU A  47      20.362  -5.290 -22.042  1.00  0.61           H  
ATOM    686  HA  GLU A  47      21.045  -5.674 -19.282  1.00  0.61           H  
ATOM    687 1HB  GLU A  47      22.060  -7.044 -21.043  1.00  0.61           H  
ATOM    688 2HB  GLU A  47      22.882  -5.628 -21.684  1.00  0.61           H  
ATOM    689 1HG  GLU A  47      24.225  -5.419 -19.672  1.00  0.61           H  
ATOM    690 2HG  GLU A  47      23.328  -6.699 -18.872  1.00  0.61           H  
ATOM    691  N   VAL A  48      22.251  -3.641 -18.482  1.00  0.61           N  
ATOM    692  CA  VAL A  48      22.826  -2.388 -18.007  1.00  0.61           C  
ATOM    693  C   VAL A  48      24.180  -2.580 -17.348  1.00  0.61           C  
ATOM    694  O   VAL A  48      24.280  -3.215 -16.303  1.00  0.61           O  
ATOM    695  CB  VAL A  48      21.890  -1.746 -16.992  1.00  0.61           C  
ATOM    696  CG1 VAL A  48      22.496  -0.475 -16.504  1.00  0.61           C  
ATOM    697  CG2 VAL A  48      20.550  -1.530 -17.606  1.00  0.61           C  
ATOM    698  H   VAL A  48      22.016  -4.388 -17.831  1.00  0.61           H  
ATOM    699  HA  VAL A  48      22.943  -1.717 -18.857  1.00  0.61           H  
ATOM    700  HB  VAL A  48      21.776  -2.405 -16.138  1.00  0.61           H  
ATOM    701 1HG1 VAL A  48      21.847  -0.021 -15.791  1.00  0.61           H  
ATOM    702 2HG1 VAL A  48      23.446  -0.686 -16.042  1.00  0.61           H  
ATOM    703 3HG1 VAL A  48      22.643   0.196 -17.339  1.00  0.61           H  
ATOM    704 1HG2 VAL A  48      19.912  -1.114 -16.861  1.00  0.61           H  
ATOM    705 2HG2 VAL A  48      20.628  -0.861 -18.462  1.00  0.61           H  
ATOM    706 3HG2 VAL A  48      20.141  -2.482 -17.927  1.00  0.61           H  
ATOM    707  N   LYS A  49      25.223  -1.980 -17.924  1.00  0.61           N  
ATOM    708  CA  LYS A  49      26.597  -2.154 -17.431  1.00  0.61           C  
ATOM    709  C   LYS A  49      26.836  -1.647 -16.008  1.00  0.61           C  
ATOM    710  O   LYS A  49      27.623  -2.224 -15.257  1.00  0.61           O  
ATOM    711  CB  LYS A  49      27.571  -1.455 -18.376  1.00  0.61           C  
ATOM    712  CG  LYS A  49      27.716  -2.143 -19.732  1.00  0.61           C  
ATOM    713  CD  LYS A  49      28.689  -1.391 -20.634  1.00  0.61           C  
ATOM    714  CE  LYS A  49      28.838  -2.074 -21.987  1.00  0.61           C  
ATOM    715  NZ  LYS A  49      29.760  -1.327 -22.886  1.00  0.61           N  
ATOM    716  H   LYS A  49      25.065  -1.439 -18.764  1.00  0.61           H  
ATOM    717  HA  LYS A  49      26.823  -3.217 -17.440  1.00  0.61           H  
ATOM    718 1HB  LYS A  49      27.248  -0.426 -18.545  1.00  0.61           H  
ATOM    719 2HB  LYS A  49      28.557  -1.412 -17.912  1.00  0.61           H  
ATOM    720 1HG  LYS A  49      28.079  -3.162 -19.583  1.00  0.61           H  
ATOM    721 2HG  LYS A  49      26.741  -2.193 -20.219  1.00  0.61           H  
ATOM    722 1HD  LYS A  49      28.329  -0.372 -20.787  1.00  0.61           H  
ATOM    723 2HD  LYS A  49      29.666  -1.340 -20.152  1.00  0.61           H  
ATOM    724 1HE  LYS A  49      29.229  -3.080 -21.838  1.00  0.61           H  
ATOM    725 2HE  LYS A  49      27.860  -2.142 -22.462  1.00  0.61           H  
ATOM    726 1HZ  LYS A  49      29.833  -1.809 -23.771  1.00  0.61           H  
ATOM    727 2HZ  LYS A  49      29.399  -0.395 -23.039  1.00  0.61           H  
ATOM    728 3HZ  LYS A  49      30.673  -1.268 -22.459  1.00  0.61           H  
ATOM    729  N   SER A  50      26.176  -0.552 -15.661  1.00  0.60           N  
ATOM    730  CA  SER A  50      26.299   0.079 -14.350  1.00  0.60           C  
ATOM    731  C   SER A  50      25.096   0.981 -14.098  1.00  0.60           C  
ATOM    732  O   SER A  50      24.552   1.582 -15.036  1.00  0.60           O  
ATOM    733  CB  SER A  50      27.614   0.833 -14.235  1.00  0.60           C  
ATOM    734  OG  SER A  50      27.739   1.475 -12.996  1.00  0.60           O  
ATOM    735  H   SER A  50      25.555  -0.144 -16.339  1.00  0.60           H  
ATOM    736  HA  SER A  50      26.296  -0.705 -13.595  1.00  0.60           H  
ATOM    737 1HB  SER A  50      28.436   0.129 -14.356  1.00  0.60           H  
ATOM    738 2HB  SER A  50      27.695   1.557 -15.031  1.00  0.60           H  
ATOM    739  HG  SER A  50      27.501   0.824 -12.325  1.00  0.60           H  
ATOM    740  N   VAL A  51      24.677   1.041 -12.832  1.00  0.60           N  
ATOM    741  CA  VAL A  51      23.520   1.799 -12.369  1.00  0.60           C  
ATOM    742  C   VAL A  51      23.848   2.816 -11.257  1.00  0.60           C  
ATOM    743  O   VAL A  51      24.530   2.480 -10.288  1.00  0.60           O  
ATOM    744  CB  VAL A  51      22.474   0.818 -11.796  1.00  0.60           C  
ATOM    745  CG1 VAL A  51      21.248   1.595 -11.320  1.00  0.60           C  
ATOM    746  CG2 VAL A  51      22.112  -0.222 -12.813  1.00  0.60           C  
ATOM    747  H   VAL A  51      25.197   0.519 -12.144  1.00  0.60           H  
ATOM    748  HA  VAL A  51      23.098   2.327 -13.220  1.00  0.60           H  
ATOM    749  HB  VAL A  51      22.898   0.314 -10.925  1.00  0.60           H  
ATOM    750 1HG1 VAL A  51      20.515   0.912 -10.905  1.00  0.60           H  
ATOM    751 2HG1 VAL A  51      21.518   2.319 -10.566  1.00  0.60           H  
ATOM    752 3HG1 VAL A  51      20.824   2.116 -12.163  1.00  0.60           H  
ATOM    753 1HG2 VAL A  51      21.383  -0.908 -12.393  1.00  0.60           H  
ATOM    754 2HG2 VAL A  51      21.698   0.271 -13.650  1.00  0.60           H  
ATOM    755 3HG2 VAL A  51      22.998  -0.779 -13.112  1.00  0.60           H  
ATOM    756  N   GLU A  52      23.346   4.045 -11.393  1.00  0.60           N  
ATOM    757  CA  GLU A  52      23.535   5.079 -10.370  1.00  0.60           C  
ATOM    758  C   GLU A  52      22.191   5.568  -9.839  1.00  0.60           C  
ATOM    759  O   GLU A  52      21.222   5.685 -10.591  1.00  0.60           O  
ATOM    760  CB  GLU A  52      24.318   6.275 -10.928  1.00  0.60           C  
ATOM    761  CG  GLU A  52      25.753   5.951 -11.353  1.00  0.60           C  
ATOM    762  CD  GLU A  52      26.514   7.152 -11.881  1.00  0.60           C  
ATOM    763  OE1 GLU A  52      25.947   8.218 -11.940  1.00  0.60           O  
ATOM    764  OE2 GLU A  52      27.662   6.995 -12.226  1.00  0.60           O  
ATOM    765  H   GLU A  52      22.808   4.252 -12.229  1.00  0.60           H  
ATOM    766  HA  GLU A  52      24.091   4.654  -9.537  1.00  0.60           H  
ATOM    767 1HB  GLU A  52      23.791   6.681 -11.794  1.00  0.60           H  
ATOM    768 2HB  GLU A  52      24.360   7.060 -10.169  1.00  0.60           H  
ATOM    769 1HG  GLU A  52      26.287   5.539 -10.495  1.00  0.60           H  
ATOM    770 2HG  GLU A  52      25.721   5.182 -12.127  1.00  0.60           H  
ATOM    771  N   ALA A  53      22.129   5.872  -8.547  1.00  0.61           N  
ATOM    772  CA  ALA A  53      20.911   6.397  -7.958  1.00  0.61           C  
ATOM    773  C   ALA A  53      20.955   7.900  -7.813  1.00  0.61           C  
ATOM    774  O   ALA A  53      21.984   8.472  -7.445  1.00  0.61           O  
ATOM    775  CB  ALA A  53      20.674   5.775  -6.601  1.00  0.61           C  
ATOM    776  H   ALA A  53      22.946   5.741  -7.964  1.00  0.61           H  
ATOM    777  HA  ALA A  53      20.086   6.156  -8.617  1.00  0.61           H  
ATOM    778 1HB  ALA A  53      19.743   6.160  -6.183  1.00  0.61           H  
ATOM    779 2HB  ALA A  53      20.608   4.696  -6.712  1.00  0.61           H  
ATOM    780 3HB  ALA A  53      21.504   6.023  -5.941  1.00  0.61           H  
ATOM    781  N   VAL A  54      19.816   8.518  -8.085  1.00  0.63           N  
ATOM    782  CA  VAL A  54      19.613   9.946  -7.937  1.00  0.63           C  
ATOM    783  C   VAL A  54      18.339  10.231  -7.141  1.00  0.63           C  
ATOM    784  O   VAL A  54      17.280   9.677  -7.449  1.00  0.63           O  
ATOM    785  CB  VAL A  54      19.508  10.592  -9.330  1.00  0.63           C  
ATOM    786  CG1 VAL A  54      19.257  12.056  -9.192  1.00  0.63           C  
ATOM    787  CG2 VAL A  54      20.785  10.314 -10.140  1.00  0.63           C  
ATOM    788  H   VAL A  54      19.042   7.953  -8.432  1.00  0.63           H  
ATOM    789  HA  VAL A  54      20.465  10.370  -7.405  1.00  0.63           H  
ATOM    790  HB  VAL A  54      18.660  10.169  -9.855  1.00  0.63           H  
ATOM    791 1HG1 VAL A  54      19.160  12.503 -10.181  1.00  0.63           H  
ATOM    792 2HG1 VAL A  54      18.333  12.207  -8.637  1.00  0.63           H  
ATOM    793 3HG1 VAL A  54      20.086  12.523  -8.660  1.00  0.63           H  
ATOM    794 1HG2 VAL A  54      20.694  10.768 -11.121  1.00  0.63           H  
ATOM    795 2HG2 VAL A  54      21.644  10.740  -9.620  1.00  0.63           H  
ATOM    796 3HG2 VAL A  54      20.929   9.241 -10.259  1.00  0.63           H  
ATOM    797  N   VAL A  55      18.430  11.065  -6.103  1.00  0.67           N  
ATOM    798  CA  VAL A  55      17.228  11.381  -5.333  1.00  0.67           C  
ATOM    799  C   VAL A  55      17.025  12.885  -5.216  1.00  0.67           C  
ATOM    800  O   VAL A  55      17.948  13.612  -4.829  1.00  0.67           O  
ATOM    801  CB  VAL A  55      17.285  10.772  -3.927  1.00  0.67           C  
ATOM    802  CG1 VAL A  55      16.020  11.103  -3.150  1.00  0.67           C  
ATOM    803  CG2 VAL A  55      17.450   9.302  -4.031  1.00  0.67           C  
ATOM    804  H   VAL A  55      19.317  11.488  -5.866  1.00  0.67           H  
ATOM    805  HA  VAL A  55      16.371  10.959  -5.845  1.00  0.67           H  
ATOM    806  HB  VAL A  55      18.105  11.216  -3.389  1.00  0.67           H  
ATOM    807 1HG1 VAL A  55      16.080  10.672  -2.152  1.00  0.67           H  
ATOM    808 2HG1 VAL A  55      15.899  12.178  -3.071  1.00  0.67           H  
ATOM    809 3HG1 VAL A  55      15.162  10.678  -3.678  1.00  0.67           H  
ATOM    810 1HG2 VAL A  55      17.487   8.876  -3.034  1.00  0.67           H  
ATOM    811 2HG2 VAL A  55      16.601   8.916  -4.574  1.00  0.67           H  
ATOM    812 3HG2 VAL A  55      18.354   9.050  -4.558  1.00  0.67           H  
ATOM    813  N   HIS A  56      15.827  13.337  -5.586  1.00  0.72           N  
ATOM    814  CA  HIS A  56      15.451  14.747  -5.521  1.00  0.72           C  
ATOM    815  C   HIS A  56      14.210  14.975  -4.655  1.00  0.72           C  
ATOM    816  O   HIS A  56      13.243  14.214  -4.729  1.00  0.72           O  
ATOM    817  CB  HIS A  56      15.096  15.296  -6.908  1.00  0.72           C  
ATOM    818  CG  HIS A  56      16.159  15.338  -8.001  1.00  0.72           C  
ATOM    819  ND1 HIS A  56      15.880  15.869  -9.244  1.00  0.72           N  
ATOM    820  CD2 HIS A  56      17.459  14.945  -8.060  1.00  0.72           C  
ATOM    821  CE1 HIS A  56      16.954  15.809 -10.005  1.00  0.72           C  
ATOM    822  NE2 HIS A  56      17.923  15.263  -9.317  1.00  0.72           N  
ATOM    823  H   HIS A  56      15.140  12.648  -5.900  1.00  0.72           H  
ATOM    824  HA  HIS A  56      16.261  15.330  -5.092  1.00  0.72           H  
ATOM    825 1HB  HIS A  56      14.257  14.726  -7.297  1.00  0.72           H  
ATOM    826 2HB  HIS A  56      14.736  16.321  -6.779  1.00  0.72           H  
ATOM    827  HD2 HIS A  56      18.047  14.482  -7.279  1.00  0.72           H  
ATOM    828  HE1 HIS A  56      17.026  16.162 -11.032  1.00  0.72           H  
ATOM    829  HE2 HIS A  56      18.861  15.114  -9.667  1.00  0.72           H  
ATOM    830  N   GLY A  57      14.187  16.046  -3.879  1.00  0.80           N  
ATOM    831  CA  GLY A  57      12.954  16.374  -3.162  1.00  0.80           C  
ATOM    832  C   GLY A  57      12.176  17.330  -4.028  1.00  0.80           C  
ATOM    833  O   GLY A  57      12.776  18.123  -4.729  1.00  0.80           O  
ATOM    834  H   GLY A  57      15.014  16.639  -3.793  1.00  0.80           H  
ATOM    835 1HA  GLY A  57      12.368  15.477  -2.963  1.00  0.80           H  
ATOM    836 2HA  GLY A  57      13.182  16.846  -2.209  1.00  0.80           H  
ATOM    837  N   ILE A  58      10.865  17.280  -4.005  1.00  0.88           N  
ATOM    838  CA  ILE A  58      10.088  18.214  -4.796  1.00  0.88           C  
ATOM    839  C   ILE A  58       9.183  19.016  -3.878  1.00  0.88           C  
ATOM    840  O   ILE A  58       8.394  18.440  -3.115  1.00  0.88           O  
ATOM    841  CB  ILE A  58       9.299  17.453  -5.871  1.00  0.88           C  
ATOM    842  CG1 ILE A  58      10.268  16.692  -6.793  1.00  0.88           C  
ATOM    843  CG2 ILE A  58       8.453  18.414  -6.663  1.00  0.88           C  
ATOM    844  CD1 ILE A  58       9.598  15.722  -7.694  1.00  0.88           C  
ATOM    845  H   ILE A  58      10.390  16.570  -3.465  1.00  0.88           H  
ATOM    846  HA  ILE A  58      10.762  18.897  -5.292  1.00  0.88           H  
ATOM    847  HB  ILE A  58       8.682  16.727  -5.400  1.00  0.88           H  
ATOM    848 1HG1 ILE A  58      10.802  17.412  -7.402  1.00  0.88           H  
ATOM    849 2HG1 ILE A  58      10.983  16.136  -6.195  1.00  0.88           H  
ATOM    850 1HG2 ILE A  58       7.888  17.872  -7.419  1.00  0.88           H  
ATOM    851 2HG2 ILE A  58       7.765  18.928  -5.994  1.00  0.88           H  
ATOM    852 3HG2 ILE A  58       9.104  19.131  -7.140  1.00  0.88           H  
ATOM    853 1HD1 ILE A  58      10.344  15.231  -8.311  1.00  0.88           H  
ATOM    854 2HD1 ILE A  58       9.077  14.980  -7.086  1.00  0.88           H  
ATOM    855 3HD1 ILE A  58       8.883  16.242  -8.329  1.00  0.88           H  
ATOM    856  N   ILE A  59       9.326  20.346  -3.903  1.00  0.95           N  
ATOM    857  CA  ILE A  59       8.540  21.143  -2.963  1.00  0.95           C  
ATOM    858  C   ILE A  59       7.457  21.959  -3.662  1.00  0.95           C  
ATOM    859  O   ILE A  59       6.321  21.501  -3.782  1.00  0.95           O  
ATOM    860  CB  ILE A  59       9.483  22.071  -2.158  1.00  0.95           C  
ATOM    861  CG1 ILE A  59      10.533  21.241  -1.401  1.00  0.95           C  
ATOM    862  CG2 ILE A  59       8.685  22.900  -1.157  1.00  0.95           C  
ATOM    863  CD1 ILE A  59       9.937  20.289  -0.400  1.00  0.95           C  
ATOM    864  H   ILE A  59       9.970  20.764  -4.580  1.00  0.95           H  
ATOM    865  HA  ILE A  59       8.050  20.473  -2.259  1.00  0.95           H  
ATOM    866  HB  ILE A  59      10.014  22.730  -2.837  1.00  0.95           H  
ATOM    867 1HG1 ILE A  59      11.112  20.664  -2.127  1.00  0.95           H  
ATOM    868 2HG1 ILE A  59      11.212  21.914  -0.878  1.00  0.95           H  
ATOM    869 1HG2 ILE A  59       9.362  23.547  -0.602  1.00  0.95           H  
ATOM    870 2HG2 ILE A  59       7.963  23.502  -1.664  1.00  0.95           H  
ATOM    871 3HG2 ILE A  59       8.169  22.233  -0.465  1.00  0.95           H  
ATOM    872 1HD1 ILE A  59      10.733  19.732   0.093  1.00  0.95           H  
ATOM    873 2HD1 ILE A  59       9.372  20.845   0.350  1.00  0.95           H  
ATOM    874 3HD1 ILE A  59       9.269  19.608  -0.905  1.00  0.95           H  
ATOM    875  N   MET A  60       7.808  23.085  -4.287  1.00  0.99           N  
ATOM    876  CA  MET A  60       6.796  23.829  -5.043  1.00  0.99           C  
ATOM    877  C   MET A  60       6.805  23.375  -6.485  1.00  0.99           C  
ATOM    878  O   MET A  60       7.112  24.142  -7.392  1.00  0.99           O  
ATOM    879  CB  MET A  60       7.059  25.328  -4.954  1.00  0.99           C  
ATOM    880  CG  MET A  60       6.890  25.936  -3.563  1.00  0.99           C  
ATOM    881  SD  MET A  60       5.178  25.842  -2.957  1.00  0.99           S  
ATOM    882  CE  MET A  60       5.182  24.422  -1.870  1.00  0.99           C  
ATOM    883  H   MET A  60       8.748  23.443  -4.203  1.00  0.99           H  
ATOM    884  HA  MET A  60       5.811  23.616  -4.629  1.00  0.99           H  
ATOM    885 1HB  MET A  60       8.073  25.538  -5.291  1.00  0.99           H  
ATOM    886 2HB  MET A  60       6.378  25.849  -5.629  1.00  0.99           H  
ATOM    887 1HG  MET A  60       7.538  25.434  -2.859  1.00  0.99           H  
ATOM    888 2HG  MET A  60       7.181  26.987  -3.597  1.00  0.99           H  
ATOM    889 1HE  MET A  60       4.186  24.286  -1.450  1.00  0.99           H  
ATOM    890 2HE  MET A  60       5.454  23.537  -2.428  1.00  0.99           H  
ATOM    891 3HE  MET A  60       5.894  24.582  -1.062  1.00  0.99           H  
ATOM    892  N   SER A  61       6.540  22.088  -6.663  1.00  1.00           N  
ATOM    893  CA  SER A  61       6.600  21.368  -7.942  1.00  1.00           C  
ATOM    894  C   SER A  61       8.019  21.311  -8.561  1.00  1.00           C  
ATOM    895  O   SER A  61       8.216  20.678  -9.599  1.00  1.00           O  
ATOM    896  CB  SER A  61       5.645  21.977  -8.950  1.00  1.00           C  
ATOM    897  OG  SER A  61       4.326  21.967  -8.470  1.00  1.00           O  
ATOM    898  H   SER A  61       6.281  21.583  -5.814  1.00  1.00           H  
ATOM    899  HA  SER A  61       6.278  20.342  -7.758  1.00  1.00           H  
ATOM    900 1HB  SER A  61       5.943  22.993  -9.194  1.00  1.00           H  
ATOM    901 2HB  SER A  61       5.696  21.404  -9.873  1.00  1.00           H  
ATOM    902  HG  SER A  61       3.787  22.343  -9.171  1.00  1.00           H  
ATOM    903  N   LEU A  62       9.006  21.927  -7.904  1.00  0.97           N  
ATOM    904  CA  LEU A  62      10.373  21.945  -8.387  1.00  0.97           C  
ATOM    905  C   LEU A  62      11.282  21.040  -7.554  1.00  0.97           C  
ATOM    906  O   LEU A  62      11.123  20.982  -6.328  1.00  0.97           O  
ATOM    907  CB  LEU A  62      10.899  23.381  -8.352  1.00  0.97           C  
ATOM    908  CG  LEU A  62      10.119  24.360  -9.212  1.00  0.97           C  
ATOM    909  CD1 LEU A  62      10.681  25.748  -9.030  1.00  0.97           C  
ATOM    910  CD2 LEU A  62      10.197  23.912 -10.659  1.00  0.97           C  
ATOM    911  H   LEU A  62       8.772  22.434  -7.068  1.00  0.97           H  
ATOM    912  HA  LEU A  62      10.335  21.621  -9.418  1.00  0.97           H  
ATOM    913 1HB  LEU A  62      10.853  23.740  -7.325  1.00  0.97           H  
ATOM    914 2HB  LEU A  62      11.938  23.396  -8.675  1.00  0.97           H  
ATOM    915  HG  LEU A  62       9.079  24.376  -8.898  1.00  0.97           H  
ATOM    916 1HD1 LEU A  62      10.115  26.450  -9.641  1.00  0.97           H  
ATOM    917 2HD1 LEU A  62      10.603  26.037  -7.981  1.00  0.97           H  
ATOM    918 3HD1 LEU A  62      11.726  25.761  -9.334  1.00  0.97           H  
ATOM    919 1HD2 LEU A  62       9.633  24.605 -11.284  1.00  0.97           H  
ATOM    920 2HD2 LEU A  62      11.238  23.896 -10.981  1.00  0.97           H  
ATOM    921 3HD2 LEU A  62       9.772  22.910 -10.753  1.00  0.97           H  
ATOM    922  N   PRO A  63      12.236  20.330  -8.195  1.00  0.93           N  
ATOM    923  CA  PRO A  63      13.207  19.431  -7.590  1.00  0.93           C  
ATOM    924  C   PRO A  63      14.318  20.097  -6.783  1.00  0.93           C  
ATOM    925  O   PRO A  63      14.813  21.170  -7.143  1.00  0.93           O  
ATOM    926  CB  PRO A  63      13.791  18.721  -8.811  1.00  0.93           C  
ATOM    927  CG  PRO A  63      13.643  19.697  -9.945  1.00  0.93           C  
ATOM    928  CD  PRO A  63      12.357  20.424  -9.670  1.00  0.93           C  
ATOM    929  HA  PRO A  63      12.670  18.707  -6.975  1.00  0.93           H  
ATOM    930 1HB  PRO A  63      14.844  18.465  -8.611  1.00  0.93           H  
ATOM    931 2HB  PRO A  63      13.265  17.772  -8.982  1.00  0.93           H  
ATOM    932 1HG  PRO A  63      14.512  20.371  -9.970  1.00  0.93           H  
ATOM    933 2HG  PRO A  63      13.635  19.159 -10.905  1.00  0.93           H  
ATOM    934 1HD  PRO A  63      12.469  21.464 -10.007  1.00  0.93           H  
ATOM    935 2HD  PRO A  63      11.519  19.899 -10.165  1.00  0.93           H  
ATOM    936  N   VAL A  64      14.771  19.382  -5.762  1.00  0.90           N  
ATOM    937  CA  VAL A  64      15.899  19.708  -4.910  1.00  0.90           C  
ATOM    938  C   VAL A  64      16.818  18.495  -4.789  1.00  0.90           C  
ATOM    939  O   VAL A  64      16.555  17.617  -3.969  1.00  0.90           O  
ATOM    940  CB  VAL A  64      15.423  20.071  -3.495  1.00  0.90           C  
ATOM    941  CG1 VAL A  64      16.629  20.459  -2.656  1.00  0.90           C  
ATOM    942  CG2 VAL A  64      14.374  21.177  -3.561  1.00  0.90           C  
ATOM    943  H   VAL A  64      14.255  18.547  -5.533  1.00  0.90           H  
ATOM    944  HA  VAL A  64      16.429  20.561  -5.327  1.00  0.90           H  
ATOM    945  HB  VAL A  64      14.978  19.190  -3.030  1.00  0.90           H  
ATOM    946 1HG1 VAL A  64      16.310  20.691  -1.642  1.00  0.90           H  
ATOM    947 2HG1 VAL A  64      17.337  19.623  -2.634  1.00  0.90           H  
ATOM    948 3HG1 VAL A  64      17.111  21.332  -3.094  1.00  0.90           H  
ATOM    949 1HG2 VAL A  64      14.034  21.422  -2.557  1.00  0.90           H  
ATOM    950 2HG2 VAL A  64      14.809  22.063  -4.026  1.00  0.90           H  
ATOM    951 3HG2 VAL A  64      13.520  20.838  -4.153  1.00  0.90           H  
ATOM    952  N   PRO A  65      17.827  18.340  -5.637  1.00  0.88           N  
ATOM    953  CA  PRO A  65      18.727  17.207  -5.620  1.00  0.88           C  
ATOM    954  C   PRO A  65      19.406  17.059  -4.276  1.00  0.88           C  
ATOM    955  O   PRO A  65      19.850  18.052  -3.693  1.00  0.88           O  
ATOM    956  CB  PRO A  65      19.737  17.571  -6.717  1.00  0.88           C  
ATOM    957  CG  PRO A  65      18.966  18.507  -7.642  1.00  0.88           C  
ATOM    958  CD  PRO A  65      18.070  19.309  -6.717  1.00  0.88           C  
ATOM    959  HA  PRO A  65      18.178  16.298  -5.856  1.00  0.88           H  
ATOM    960 1HB  PRO A  65      20.624  18.039  -6.268  1.00  0.88           H  
ATOM    961 2HB  PRO A  65      20.079  16.656  -7.222  1.00  0.88           H  
ATOM    962 1HG  PRO A  65      19.663  19.140  -8.211  1.00  0.88           H  
ATOM    963 2HG  PRO A  65      18.391  17.935  -8.378  1.00  0.88           H  
ATOM    964 1HD  PRO A  65      18.589  20.199  -6.334  1.00  0.88           H  
ATOM    965 2HD  PRO A  65      17.144  19.558  -7.255  1.00  0.88           H  
ATOM    966  N   PHE A  66      19.544  15.821  -3.819  1.00  0.88           N  
ATOM    967  CA  PHE A  66      20.227  15.565  -2.566  1.00  0.88           C  
ATOM    968  C   PHE A  66      21.472  14.709  -2.794  1.00  0.88           C  
ATOM    969  O   PHE A  66      21.537  13.984  -3.787  1.00  0.88           O  
ATOM    970  CB  PHE A  66      19.317  14.823  -1.590  1.00  0.88           C  
ATOM    971  CG  PHE A  66      18.098  15.550  -1.188  1.00  0.88           C  
ATOM    972  CD1 PHE A  66      16.865  15.059  -1.526  1.00  0.88           C  
ATOM    973  CD2 PHE A  66      18.176  16.750  -0.499  1.00  0.88           C  
ATOM    974  CE1 PHE A  66      15.729  15.717  -1.151  1.00  0.88           C  
ATOM    975  CE2 PHE A  66      17.033  17.431  -0.141  1.00  0.88           C  
ATOM    976  CZ  PHE A  66      15.802  16.910  -0.463  1.00  0.88           C  
ATOM    977  H   PHE A  66      19.119  15.043  -4.323  1.00  0.88           H  
ATOM    978  HA  PHE A  66      20.503  16.525  -2.140  1.00  0.88           H  
ATOM    979 1HB  PHE A  66      18.999  13.889  -2.064  1.00  0.88           H  
ATOM    980 2HB  PHE A  66      19.865  14.544  -0.695  1.00  0.88           H  
ATOM    981  HD1 PHE A  66      16.800  14.123  -2.078  1.00  0.88           H  
ATOM    982  HD2 PHE A  66      19.155  17.155  -0.245  1.00  0.88           H  
ATOM    983  HE1 PHE A  66      14.769  15.291  -1.402  1.00  0.88           H  
ATOM    984  HE2 PHE A  66      17.104  18.375   0.399  1.00  0.88           H  
ATOM    985  HZ  PHE A  66      14.894  17.436  -0.174  1.00  0.88           H  
ATOM    986  N   PRO A  67      22.499  14.807  -1.935  1.00  0.89           N  
ATOM    987  CA  PRO A  67      23.646  13.924  -1.919  1.00  0.89           C  
ATOM    988  C   PRO A  67      23.201  12.566  -1.412  1.00  0.89           C  
ATOM    989  O   PRO A  67      22.258  12.480  -0.623  1.00  0.89           O  
ATOM    990  CB  PRO A  67      24.613  14.630  -0.969  1.00  0.89           C  
ATOM    991  CG  PRO A  67      23.721  15.450  -0.052  1.00  0.89           C  
ATOM    992  CD  PRO A  67      22.551  15.887  -0.924  1.00  0.89           C  
ATOM    993  HA  PRO A  67      24.063  13.846  -2.934  1.00  0.89           H  
ATOM    994 1HB  PRO A  67      25.209  13.881  -0.425  1.00  0.89           H  
ATOM    995 2HB  PRO A  67      25.320  15.246  -1.542  1.00  0.89           H  
ATOM    996 1HG  PRO A  67      23.403  14.837   0.805  1.00  0.89           H  
ATOM    997 2HG  PRO A  67      24.285  16.301   0.361  1.00  0.89           H  
ATOM    998 1HD  PRO A  67      21.655  15.916  -0.301  1.00  0.89           H  
ATOM    999 2HD  PRO A  67      22.760  16.857  -1.405  1.00  0.89           H  
ATOM   1000  N   LEU A  68      23.893  11.516  -1.829  1.00  0.89           N  
ATOM   1001  CA  LEU A  68      23.565  10.172  -1.376  1.00  0.89           C  
ATOM   1002  C   LEU A  68      24.746   9.427  -0.760  1.00  0.89           C  
ATOM   1003  O   LEU A  68      25.903   9.655  -1.130  1.00  0.89           O  
ATOM   1004  CB  LEU A  68      23.024   9.361  -2.554  1.00  0.89           C  
ATOM   1005  CG  LEU A  68      21.767   9.874  -3.175  1.00  0.89           C  
ATOM   1006  CD1 LEU A  68      21.494   9.092  -4.436  1.00  0.89           C  
ATOM   1007  CD2 LEU A  68      20.652   9.719  -2.175  1.00  0.89           C  
ATOM   1008  H   LEU A  68      24.653  11.650  -2.479  1.00  0.89           H  
ATOM   1009  HA  LEU A  68      22.776  10.278  -0.640  1.00  0.89           H  
ATOM   1010 1HB  LEU A  68      23.766   9.353  -3.321  1.00  0.89           H  
ATOM   1011 2HB  LEU A  68      22.860   8.331  -2.260  1.00  0.89           H  
ATOM   1012  HG  LEU A  68      21.878  10.926  -3.443  1.00  0.89           H  
ATOM   1013 1HD1 LEU A  68      20.591   9.453  -4.902  1.00  0.89           H  
ATOM   1014 2HD1 LEU A  68      22.331   9.227  -5.118  1.00  0.89           H  
ATOM   1015 3HD1 LEU A  68      21.386   8.036  -4.201  1.00  0.89           H  
ATOM   1016 1HD2 LEU A  68      19.752  10.073  -2.588  1.00  0.89           H  
ATOM   1017 2HD2 LEU A  68      20.547   8.669  -1.925  1.00  0.89           H  
ATOM   1018 3HD2 LEU A  68      20.882  10.290  -1.274  1.00  0.89           H  
ATOM   1019  N   PRO A  69      24.489   8.488   0.157  1.00  0.86           N  
ATOM   1020  CA  PRO A  69      25.463   7.608   0.752  1.00  0.86           C  
ATOM   1021  C   PRO A  69      25.851   6.552  -0.262  1.00  0.86           C  
ATOM   1022  O   PRO A  69      25.331   5.443  -0.229  1.00  0.86           O  
ATOM   1023  CB  PRO A  69      24.720   7.031   1.959  1.00  0.86           C  
ATOM   1024  CG  PRO A  69      23.268   7.025   1.534  1.00  0.86           C  
ATOM   1025  CD  PRO A  69      23.109   8.284   0.689  1.00  0.86           C  
ATOM   1026  HA  PRO A  69      26.342   8.190   1.065  1.00  0.86           H  
ATOM   1027 1HB  PRO A  69      25.099   6.023   2.183  1.00  0.86           H  
ATOM   1028 2HB  PRO A  69      24.905   7.649   2.849  1.00  0.86           H  
ATOM   1029 1HG  PRO A  69      23.042   6.107   0.969  1.00  0.86           H  
ATOM   1030 2HG  PRO A  69      22.607   7.014   2.422  1.00  0.86           H  
ATOM   1031 1HD  PRO A  69      22.383   8.073  -0.094  1.00  0.86           H  
ATOM   1032 2HD  PRO A  69      22.804   9.127   1.328  1.00  0.86           H  
ATOM   1033  N   GLN A  70      26.759   6.935  -1.161  1.00  0.80           N  
ATOM   1034  CA  GLN A  70      27.221   6.128  -2.300  1.00  0.80           C  
ATOM   1035  C   GLN A  70      26.166   5.907  -3.395  1.00  0.80           C  
ATOM   1036  O   GLN A  70      25.496   4.877  -3.414  1.00  0.80           O  
ATOM   1037  CB  GLN A  70      27.730   4.749  -1.849  1.00  0.80           C  
ATOM   1038  CG  GLN A  70      28.923   4.793  -0.916  1.00  0.80           C  
ATOM   1039  CD  GLN A  70      30.174   5.273  -1.601  1.00  0.80           C  
ATOM   1040  OE1 GLN A  70      30.740   4.596  -2.468  1.00  0.80           O  
ATOM   1041  NE2 GLN A  70      30.624   6.460  -1.217  1.00  0.80           N  
ATOM   1042  H   GLN A  70      27.089   7.896  -1.073  1.00  0.80           H  
ATOM   1043  HA  GLN A  70      28.078   6.636  -2.733  1.00  0.80           H  
ATOM   1044 1HB  GLN A  70      26.946   4.160  -1.385  1.00  0.80           H  
ATOM   1045 2HB  GLN A  70      28.045   4.189  -2.730  1.00  0.80           H  
ATOM   1046 1HG  GLN A  70      28.703   5.465  -0.089  1.00  0.80           H  
ATOM   1047 2HG  GLN A  70      29.099   3.783  -0.537  1.00  0.80           H  
ATOM   1048 1HE2 GLN A  70      31.453   6.840  -1.630  1.00  0.80           H  
ATOM   1049 2HE2 GLN A  70      30.137   6.977  -0.512  1.00  0.80           H  
ATOM   1050  N   PRO A  71      26.009   6.873  -4.335  1.00  0.74           N  
ATOM   1051  CA  PRO A  71      25.086   6.858  -5.469  1.00  0.74           C  
ATOM   1052  C   PRO A  71      25.278   5.634  -6.370  1.00  0.74           C  
ATOM   1053  O   PRO A  71      24.373   5.238  -7.098  1.00  0.74           O  
ATOM   1054  CB  PRO A  71      25.493   8.112  -6.260  1.00  0.74           C  
ATOM   1055  CG  PRO A  71      26.127   9.026  -5.244  1.00  0.74           C  
ATOM   1056  CD  PRO A  71      26.833   8.104  -4.268  1.00  0.74           C  
ATOM   1057  HA  PRO A  71      24.049   6.929  -5.107  1.00  0.74           H  
ATOM   1058 1HB  PRO A  71      26.175   7.834  -7.079  1.00  0.74           H  
ATOM   1059 2HB  PRO A  71      24.597   8.556  -6.731  1.00  0.74           H  
ATOM   1060 1HG  PRO A  71      26.828   9.704  -5.750  1.00  0.74           H  
ATOM   1061 2HG  PRO A  71      25.377   9.660  -4.781  1.00  0.74           H  
ATOM   1062 1HD  PRO A  71      27.861   7.911  -4.611  1.00  0.74           H  
ATOM   1063 2HD  PRO A  71      26.797   8.562  -3.276  1.00  0.74           H  
ATOM   1064  N   ASP A  72      26.459   5.018  -6.347  1.00  0.69           N  
ATOM   1065  CA  ASP A  72      26.673   3.865  -7.212  1.00  0.69           C  
ATOM   1066  C   ASP A  72      25.851   2.708  -6.674  1.00  0.69           C  
ATOM   1067  O   ASP A  72      26.162   2.109  -5.640  1.00  0.69           O  
ATOM   1068  CB  ASP A  72      28.159   3.527  -7.294  1.00  0.69           C  
ATOM   1069  CG  ASP A  72      28.496   2.376  -8.245  1.00  0.69           C  
ATOM   1070  OD1 ASP A  72      27.635   1.564  -8.541  1.00  0.69           O  
ATOM   1071  OD2 ASP A  72      29.633   2.316  -8.664  1.00  0.69           O  
ATOM   1072  H   ASP A  72      27.200   5.336  -5.743  1.00  0.69           H  
ATOM   1073  HA  ASP A  72      26.318   4.102  -8.217  1.00  0.69           H  
ATOM   1074 1HB  ASP A  72      28.708   4.412  -7.620  1.00  0.69           H  
ATOM   1075 2HB  ASP A  72      28.523   3.268  -6.297  1.00  0.69           H  
ATOM   1076  N   ALA A  73      24.796   2.377  -7.411  1.00  0.66           N  
ATOM   1077  CA  ALA A  73      23.783   1.435  -6.981  1.00  0.66           C  
ATOM   1078  C   ALA A  73      24.248  -0.001  -7.155  1.00  0.66           C  
ATOM   1079  O   ALA A  73      23.555  -0.948  -6.773  1.00  0.66           O  
ATOM   1080  CB  ALA A  73      22.508   1.698  -7.756  1.00  0.66           C  
ATOM   1081  H   ALA A  73      24.672   2.826  -8.319  1.00  0.66           H  
ATOM   1082  HA  ALA A  73      23.595   1.606  -5.920  1.00  0.66           H  
ATOM   1083 1HB  ALA A  73      21.742   1.037  -7.419  1.00  0.66           H  
ATOM   1084 2HB  ALA A  73      22.191   2.731  -7.602  1.00  0.66           H  
ATOM   1085 3HB  ALA A  73      22.707   1.531  -8.792  1.00  0.66           H  
ATOM   1086  N   CYS A  74      25.438  -0.166  -7.726  1.00  0.64           N  
ATOM   1087  CA  CYS A  74      25.973  -1.501  -7.928  1.00  0.64           C  
ATOM   1088  C   CYS A  74      26.845  -1.906  -6.744  1.00  0.64           C  
ATOM   1089  O   CYS A  74      27.290  -3.050  -6.654  1.00  0.64           O  
ATOM   1090  CB  CYS A  74      26.826  -1.533  -9.189  1.00  0.64           C  
ATOM   1091  SG  CYS A  74      25.946  -1.105 -10.707  1.00  0.64           S  
ATOM   1092  H   CYS A  74      25.999   0.631  -8.021  1.00  0.64           H  
ATOM   1093  HA  CYS A  74      25.150  -2.206  -8.028  1.00  0.64           H  
ATOM   1094 1HB  CYS A  74      27.659  -0.838  -9.077  1.00  0.64           H  
ATOM   1095 2HB  CYS A  74      27.249  -2.529  -9.310  1.00  0.64           H  
ATOM   1096  N   LYS A  75      27.128  -0.952  -5.835  1.00  0.64           N  
ATOM   1097  CA  LYS A  75      28.029  -1.241  -4.723  1.00  0.64           C  
ATOM   1098  C   LYS A  75      27.343  -1.746  -3.453  1.00  0.64           C  
ATOM   1099  O   LYS A  75      27.557  -2.886  -3.041  1.00  0.64           O  
ATOM   1100  CB  LYS A  75      28.800   0.032  -4.351  1.00  0.64           C  
ATOM   1101  CG  LYS A  75      29.803  -0.137  -3.216  1.00  0.64           C  
ATOM   1102  CD  LYS A  75      30.397   1.209  -2.791  1.00  0.64           C  
ATOM   1103  CE  LYS A  75      31.333   1.068  -1.583  1.00  0.64           C  
ATOM   1104  NZ  LYS A  75      30.580   0.659  -0.324  1.00  0.64           N  
ATOM   1105  H   LYS A  75      26.737  -0.011  -5.930  1.00  0.64           H  
ATOM   1106  HA  LYS A  75      28.736  -2.004  -5.046  1.00  0.64           H  
ATOM   1107 1HB  LYS A  75      29.342   0.392  -5.227  1.00  0.64           H  
ATOM   1108 2HB  LYS A  75      28.100   0.821  -4.065  1.00  0.64           H  
ATOM   1109 1HG  LYS A  75      29.332  -0.607  -2.380  1.00  0.64           H  
ATOM   1110 2HG  LYS A  75      30.611  -0.782  -3.548  1.00  0.64           H  
ATOM   1111 1HD  LYS A  75      30.937   1.664  -3.619  1.00  0.64           H  
ATOM   1112 2HD  LYS A  75      29.578   1.876  -2.505  1.00  0.64           H  
ATOM   1113 1HE  LYS A  75      32.091   0.320  -1.799  1.00  0.64           H  
ATOM   1114 2HE  LYS A  75      31.819   2.027  -1.403  1.00  0.64           H  
ATOM   1115 1HZ  LYS A  75      31.202   0.579   0.449  1.00  0.64           H  
ATOM   1116 2HZ  LYS A  75      29.832   1.329  -0.087  1.00  0.64           H  
ATOM   1117 3HZ  LYS A  75      30.089  -0.231  -0.450  1.00  0.64           H  
ATOM   1118  N   ASP A  76      26.501  -0.904  -2.846  1.00  0.64           N  
ATOM   1119  CA  ASP A  76      25.881  -1.236  -1.559  1.00  0.64           C  
ATOM   1120  C   ASP A  76      24.394  -1.575  -1.639  1.00  0.64           C  
ATOM   1121  O   ASP A  76      23.794  -1.978  -0.643  1.00  0.64           O  
ATOM   1122  CB  ASP A  76      26.084  -0.072  -0.577  1.00  0.64           C  
ATOM   1123  CG  ASP A  76      27.571   0.153  -0.226  1.00  0.64           C  
ATOM   1124  OD1 ASP A  76      28.347  -0.773  -0.303  1.00  0.64           O  
ATOM   1125  OD2 ASP A  76      27.959   1.256   0.090  1.00  0.64           O  
ATOM   1126  H   ASP A  76      26.326   0.004  -3.258  1.00  0.64           H  
ATOM   1127  HA  ASP A  76      26.395  -2.109  -1.156  1.00  0.64           H  
ATOM   1128 1HB  ASP A  76      25.683   0.848  -1.015  1.00  0.64           H  
ATOM   1129 2HB  ASP A  76      25.529  -0.270   0.341  1.00  0.64           H  
ATOM   1130  N   SER A  77      23.797  -1.402  -2.811  1.00  0.64           N  
ATOM   1131  CA  SER A  77      22.357  -1.596  -2.956  1.00  0.64           C  
ATOM   1132  C   SER A  77      21.891  -2.961  -3.430  1.00  0.64           C  
ATOM   1133  O   SER A  77      20.688  -3.180  -3.584  1.00  0.64           O  
ATOM   1134  CB  SER A  77      21.788  -0.546  -3.852  1.00  0.64           C  
ATOM   1135  OG  SER A  77      21.894   0.709  -3.262  1.00  0.64           O  
ATOM   1136  H   SER A  77      24.340  -1.105  -3.607  1.00  0.64           H  
ATOM   1137  HA  SER A  77      21.921  -1.444  -1.970  1.00  0.64           H  
ATOM   1138 1HB  SER A  77      22.293  -0.551  -4.792  1.00  0.64           H  
ATOM   1139 2HB  SER A  77      20.755  -0.778  -4.033  1.00  0.64           H  
ATOM   1140  HG  SER A  77      21.344   0.632  -2.453  1.00  0.64           H  
ATOM   1141  N   GLY A  78      22.824  -3.871  -3.684  1.00  0.63           N  
ATOM   1142  CA  GLY A  78      22.471  -5.219  -4.121  1.00  0.63           C  
ATOM   1143  C   GLY A  78      22.233  -5.414  -5.624  1.00  0.63           C  
ATOM   1144  O   GLY A  78      21.912  -6.525  -6.051  1.00  0.63           O  
ATOM   1145  H   GLY A  78      23.796  -3.631  -3.545  1.00  0.63           H  
ATOM   1146 1HA  GLY A  78      23.261  -5.900  -3.804  1.00  0.63           H  
ATOM   1147 2HA  GLY A  78      21.575  -5.533  -3.584  1.00  0.63           H  
ATOM   1148  N   ILE A  79      22.390  -4.381  -6.449  1.00  0.63           N  
ATOM   1149  CA  ILE A  79      22.158  -4.626  -7.866  1.00  0.63           C  
ATOM   1150  C   ILE A  79      23.389  -5.315  -8.426  1.00  0.63           C  
ATOM   1151  O   ILE A  79      24.496  -4.801  -8.292  1.00  0.63           O  
ATOM   1152  CB  ILE A  79      21.932  -3.346  -8.689  1.00  0.63           C  
ATOM   1153  CG1 ILE A  79      20.700  -2.578  -8.234  1.00  0.63           C  
ATOM   1154  CG2 ILE A  79      21.866  -3.683 -10.191  1.00  0.63           C  
ATOM   1155  CD1 ILE A  79      20.583  -1.265  -8.953  1.00  0.63           C  
ATOM   1156  H   ILE A  79      22.654  -3.465  -6.110  1.00  0.63           H  
ATOM   1157  HA  ILE A  79      21.296  -5.282  -7.983  1.00  0.63           H  
ATOM   1158  HB  ILE A  79      22.780  -2.682  -8.535  1.00  0.63           H  
ATOM   1159 1HG1 ILE A  79      19.817  -3.155  -8.386  1.00  0.63           H  
ATOM   1160 2HG1 ILE A  79      20.793  -2.373  -7.163  1.00  0.63           H  
ATOM   1161 1HG2 ILE A  79      21.752  -2.769 -10.765  1.00  0.63           H  
ATOM   1162 2HG2 ILE A  79      22.776  -4.179 -10.488  1.00  0.63           H  
ATOM   1163 3HG2 ILE A  79      21.043  -4.337 -10.392  1.00  0.63           H  
ATOM   1164 1HD1 ILE A  79      19.725  -0.709  -8.608  1.00  0.63           H  
ATOM   1165 2HD1 ILE A  79      21.479  -0.701  -8.776  1.00  0.63           H  
ATOM   1166 3HD1 ILE A  79      20.483  -1.452 -10.018  1.00  0.63           H  
ATOM   1167  N   SER A  80      23.220  -6.476  -9.044  1.00  0.61           N  
ATOM   1168  CA  SER A  80      24.383  -7.160  -9.582  1.00  0.61           C  
ATOM   1169  C   SER A  80      24.641  -6.689 -10.999  1.00  0.61           C  
ATOM   1170  O   SER A  80      23.909  -7.035 -11.922  1.00  0.61           O  
ATOM   1171  CB  SER A  80      24.173  -8.656  -9.556  1.00  0.61           C  
ATOM   1172  OG  SER A  80      25.286  -9.333 -10.074  1.00  0.61           O  
ATOM   1173  H   SER A  80      22.298  -6.879  -9.125  1.00  0.61           H  
ATOM   1174  HA  SER A  80      25.254  -6.913  -8.972  1.00  0.61           H  
ATOM   1175 1HB  SER A  80      23.990  -8.979  -8.531  1.00  0.61           H  
ATOM   1176 2HB  SER A  80      23.290  -8.905 -10.141  1.00  0.61           H  
ATOM   1177  HG  SER A  80      25.416  -8.990 -10.966  1.00  0.61           H  
ATOM   1178  N   CYS A  81      25.644  -5.838 -11.140  1.00  0.60           N  
ATOM   1179  CA  CYS A  81      25.981  -5.227 -12.412  1.00  0.60           C  
ATOM   1180  C   CYS A  81      27.032  -6.052 -13.193  1.00  0.60           C  
ATOM   1181  O   CYS A  81      27.932  -6.618 -12.570  1.00  0.60           O  
ATOM   1182  CB  CYS A  81      26.441  -3.801 -12.170  1.00  0.60           C  
ATOM   1183  SG  CYS A  81      25.092  -2.796 -11.430  1.00  0.60           S  
ATOM   1184  H   CYS A  81      26.182  -5.598 -10.316  1.00  0.60           H  
ATOM   1185  HA  CYS A  81      25.063  -5.140 -12.964  1.00  0.60           H  
ATOM   1186 1HB  CYS A  81      27.298  -3.793 -11.499  1.00  0.60           H  
ATOM   1187 2HB  CYS A  81      26.742  -3.342 -13.112  1.00  0.60           H  
ATOM   1188  N   PRO A  82      26.932  -6.140 -14.534  1.00  0.59           N  
ATOM   1189  CA  PRO A  82      25.870  -5.710 -15.434  1.00  0.59           C  
ATOM   1190  C   PRO A  82      24.551  -6.381 -15.103  1.00  0.59           C  
ATOM   1191  O   PRO A  82      24.535  -7.571 -14.798  1.00  0.59           O  
ATOM   1192  CB  PRO A  82      26.379  -6.167 -16.808  1.00  0.59           C  
ATOM   1193  CG  PRO A  82      27.882  -6.235 -16.642  1.00  0.59           C  
ATOM   1194  CD  PRO A  82      28.079  -6.723 -15.219  1.00  0.59           C  
ATOM   1195  HA  PRO A  82      25.800  -4.623 -15.362  1.00  0.59           H  
ATOM   1196 1HB  PRO A  82      25.930  -7.139 -17.074  1.00  0.59           H  
ATOM   1197 2HB  PRO A  82      26.056  -5.460 -17.587  1.00  0.59           H  
ATOM   1198 1HG  PRO A  82      28.313  -6.913 -17.392  1.00  0.59           H  
ATOM   1199 2HG  PRO A  82      28.325  -5.241 -16.814  1.00  0.59           H  
ATOM   1200 1HD  PRO A  82      28.031  -7.819 -15.166  1.00  0.59           H  
ATOM   1201 2HD  PRO A  82      29.014  -6.328 -14.793  1.00  0.59           H  
ATOM   1202  N   ALA A  83      23.457  -5.636 -15.169  1.00  0.59           N  
ATOM   1203  CA  ALA A  83      22.147  -6.203 -14.878  1.00  0.59           C  
ATOM   1204  C   ALA A  83      21.517  -6.684 -16.188  1.00  0.59           C  
ATOM   1205  O   ALA A  83      21.212  -5.849 -17.024  1.00  0.59           O  
ATOM   1206  CB  ALA A  83      21.259  -5.178 -14.197  1.00  0.59           C  
ATOM   1207  H   ALA A  83      23.554  -4.659 -15.439  1.00  0.59           H  
ATOM   1208  HA  ALA A  83      22.284  -7.030 -14.192  1.00  0.59           H  
ATOM   1209 1HB  ALA A  83      20.301  -5.635 -13.980  1.00  0.59           H  
ATOM   1210 2HB  ALA A  83      21.731  -4.851 -13.266  1.00  0.59           H  
ATOM   1211 3HB  ALA A  83      21.115  -4.325 -14.851  1.00  0.59           H  
ATOM   1212  N   PRO A  84      21.355  -7.996 -16.441  1.00  0.58           N  
ATOM   1213  CA  PRO A  84      20.882  -8.542 -17.708  1.00  0.58           C  
ATOM   1214  C   PRO A  84      19.408  -8.264 -18.010  1.00  0.58           C  
ATOM   1215  O   PRO A  84      18.569  -8.185 -17.103  1.00  0.58           O  
ATOM   1216  CB  PRO A  84      21.164 -10.039 -17.540  1.00  0.58           C  
ATOM   1217  CG  PRO A  84      21.146 -10.287 -16.047  1.00  0.58           C  
ATOM   1218  CD  PRO A  84      21.646  -9.011 -15.409  1.00  0.58           C  
ATOM   1219  HA  PRO A  84      21.507  -8.143 -18.517  1.00  0.58           H  
ATOM   1220 1HB  PRO A  84      20.390 -10.620 -18.072  1.00  0.58           H  
ATOM   1221 2HB  PRO A  84      22.130 -10.289 -18.005  1.00  0.58           H  
ATOM   1222 1HG  PRO A  84      20.156 -10.562 -15.730  1.00  0.58           H  
ATOM   1223 2HG  PRO A  84      21.792 -11.145 -15.807  1.00  0.58           H  
ATOM   1224 1HD  PRO A  84      21.066  -8.823 -14.492  1.00  0.58           H  
ATOM   1225 2HD  PRO A  84      22.722  -9.091 -15.222  1.00  0.58           H  
ATOM   1226  N   SER A  85      19.106  -8.181 -19.305  1.00  0.57           N  
ATOM   1227  CA  SER A  85      17.745  -7.968 -19.786  1.00  0.57           C  
ATOM   1228  C   SER A  85      16.819  -9.075 -19.315  1.00  0.57           C  
ATOM   1229  O   SER A  85      17.165 -10.256 -19.390  1.00  0.57           O  
ATOM   1230  CB  SER A  85      17.757  -7.955 -21.310  1.00  0.57           C  
ATOM   1231  OG  SER A  85      16.461  -7.867 -21.867  1.00  0.57           O  
ATOM   1232  H   SER A  85      19.849  -8.261 -19.986  1.00  0.57           H  
ATOM   1233  HA  SER A  85      17.381  -7.010 -19.406  1.00  0.57           H  
ATOM   1234 1HB  SER A  85      18.365  -7.145 -21.670  1.00  0.57           H  
ATOM   1235 2HB  SER A  85      18.223  -8.876 -21.651  1.00  0.57           H  
ATOM   1236  HG  SER A  85      16.286  -6.919 -22.060  1.00  0.57           H  
ATOM   1237  N   GLY A  86      15.641  -8.695 -18.838  1.00  0.57           N  
ATOM   1238  CA  GLY A  86      14.618  -9.646 -18.425  1.00  0.57           C  
ATOM   1239  C   GLY A  86      14.786 -10.207 -17.012  1.00  0.57           C  
ATOM   1240  O   GLY A  86      13.939 -10.977 -16.557  1.00  0.57           O  
ATOM   1241  H   GLY A  86      15.440  -7.696 -18.772  1.00  0.57           H  
ATOM   1242 1HA  GLY A  86      13.645  -9.162 -18.502  1.00  0.57           H  
ATOM   1243 2HA  GLY A  86      14.605 -10.472 -19.134  1.00  0.57           H  
ATOM   1244  N   THR A  87      15.844  -9.820 -16.301  1.00  0.57           N  
ATOM   1245  CA  THR A  87      16.057 -10.348 -14.959  1.00  0.57           C  
ATOM   1246  C   THR A  87      15.654  -9.370 -13.877  1.00  0.57           C  
ATOM   1247  O   THR A  87      16.088  -8.226 -13.877  1.00  0.57           O  
ATOM   1248  CB  THR A  87      17.520 -10.732 -14.762  1.00  0.57           C  
ATOM   1249  OG1 THR A  87      17.873 -11.770 -15.695  1.00  0.57           O  
ATOM   1250  CG2 THR A  87      17.794 -11.201 -13.353  1.00  0.57           C  
ATOM   1251  H   THR A  87      16.543  -9.186 -16.701  1.00  0.57           H  
ATOM   1252  HA  THR A  87      15.451 -11.245 -14.840  1.00  0.57           H  
ATOM   1253  HB  THR A  87      18.132  -9.854 -14.965  1.00  0.57           H  
ATOM   1254  HG1 THR A  87      17.814 -11.430 -16.597  1.00  0.57           H  
ATOM   1255 1HG2 THR A  87      18.849 -11.453 -13.256  1.00  0.57           H  
ATOM   1256 2HG2 THR A  87      17.550 -10.409 -12.648  1.00  0.57           H  
ATOM   1257 3HG2 THR A  87      17.189 -12.079 -13.135  1.00  0.57           H  
ATOM   1258  N   LYS A  88      14.824  -9.832 -12.951  1.00  0.58           N  
ATOM   1259  CA  LYS A  88      14.378  -8.995 -11.845  1.00  0.58           C  
ATOM   1260  C   LYS A  88      15.556  -8.554 -10.969  1.00  0.58           C  
ATOM   1261  O   LYS A  88      16.354  -9.381 -10.518  1.00  0.58           O  
ATOM   1262  CB  LYS A  88      13.332  -9.743 -11.020  1.00  0.58           C  
ATOM   1263  CG  LYS A  88      12.690  -8.931  -9.900  1.00  0.58           C  
ATOM   1264  CD  LYS A  88      11.598  -9.746  -9.206  1.00  0.58           C  
ATOM   1265  CE  LYS A  88      10.924  -8.954  -8.104  1.00  0.58           C  
ATOM   1266  NZ  LYS A  88       9.854  -9.725  -7.443  1.00  0.58           N  
ATOM   1267  H   LYS A  88      14.497 -10.784 -13.019  1.00  0.58           H  
ATOM   1268  HA  LYS A  88      13.915  -8.095 -12.256  1.00  0.58           H  
ATOM   1269 1HB  LYS A  88      12.529 -10.075 -11.681  1.00  0.58           H  
ATOM   1270 2HB  LYS A  88      13.784 -10.628 -10.577  1.00  0.58           H  
ATOM   1271 1HG  LYS A  88      13.445  -8.631  -9.171  1.00  0.58           H  
ATOM   1272 2HG  LYS A  88      12.241  -8.026 -10.327  1.00  0.58           H  
ATOM   1273 1HD  LYS A  88      10.838 -10.022  -9.944  1.00  0.58           H  
ATOM   1274 2HD  LYS A  88      12.025 -10.655  -8.786  1.00  0.58           H  
ATOM   1275 1HE  LYS A  88      11.667  -8.664  -7.361  1.00  0.58           H  
ATOM   1276 2HE  LYS A  88      10.482  -8.061  -8.539  1.00  0.58           H  
ATOM   1277 1HZ  LYS A  88       9.427  -9.154  -6.722  1.00  0.58           H  
ATOM   1278 2HZ  LYS A  88       9.157  -9.976  -8.133  1.00  0.58           H  
ATOM   1279 3HZ  LYS A  88      10.239 -10.558  -7.029  1.00  0.58           H  
ATOM   1280  N   VAL A  89      15.617  -7.257 -10.702  1.00  0.59           N  
ATOM   1281  CA  VAL A  89      16.634  -6.598  -9.900  1.00  0.59           C  
ATOM   1282  C   VAL A  89      16.028  -5.916  -8.682  1.00  0.59           C  
ATOM   1283  O   VAL A  89      15.002  -5.245  -8.787  1.00  0.59           O  
ATOM   1284  CB  VAL A  89      17.346  -5.529 -10.742  1.00  0.59           C  
ATOM   1285  CG1 VAL A  89      18.319  -4.786  -9.911  1.00  0.59           C  
ATOM   1286  CG2 VAL A  89      18.048  -6.156 -11.908  1.00  0.59           C  
ATOM   1287  H   VAL A  89      14.919  -6.662 -11.126  1.00  0.59           H  
ATOM   1288  HA  VAL A  89      17.355  -7.345  -9.571  1.00  0.59           H  
ATOM   1289  HB  VAL A  89      16.601  -4.818 -11.110  1.00  0.59           H  
ATOM   1290 1HG1 VAL A  89      18.788  -4.028 -10.526  1.00  0.59           H  
ATOM   1291 2HG1 VAL A  89      17.804  -4.304  -9.084  1.00  0.59           H  
ATOM   1292 3HG1 VAL A  89      19.071  -5.470  -9.525  1.00  0.59           H  
ATOM   1293 1HG2 VAL A  89      18.521  -5.373 -12.488  1.00  0.59           H  
ATOM   1294 2HG2 VAL A  89      18.797  -6.862 -11.553  1.00  0.59           H  
ATOM   1295 3HG2 VAL A  89      17.330  -6.671 -12.524  1.00  0.59           H  
ATOM   1296  N   SER A  90      16.640  -6.105  -7.514  1.00  0.61           N  
ATOM   1297  CA  SER A  90      16.122  -5.466  -6.308  1.00  0.61           C  
ATOM   1298  C   SER A  90      17.125  -4.453  -5.752  1.00  0.61           C  
ATOM   1299  O   SER A  90      18.199  -4.825  -5.282  1.00  0.61           O  
ATOM   1300  CB  SER A  90      15.809  -6.528  -5.271  1.00  0.61           C  
ATOM   1301  OG  SER A  90      15.308  -5.974  -4.093  1.00  0.61           O  
ATOM   1302  H   SER A  90      17.469  -6.679  -7.464  1.00  0.61           H  
ATOM   1303  HA  SER A  90      15.201  -4.933  -6.546  1.00  0.61           H  
ATOM   1304 1HB  SER A  90      15.075  -7.223  -5.681  1.00  0.61           H  
ATOM   1305 2HB  SER A  90      16.712  -7.092  -5.052  1.00  0.61           H  
ATOM   1306  HG  SER A  90      14.368  -5.735  -4.313  1.00  0.61           H  
ATOM   1307  N   TYR A  91      16.782  -3.171  -5.861  1.00  0.64           N  
ATOM   1308  CA  TYR A  91      17.609  -2.056  -5.399  1.00  0.64           C  
ATOM   1309  C   TYR A  91      17.236  -1.613  -4.001  1.00  0.64           C  
ATOM   1310  O   TYR A  91      16.085  -1.245  -3.759  1.00  0.64           O  
ATOM   1311  CB  TYR A  91      17.446  -0.861  -6.333  1.00  0.64           C  
ATOM   1312  CG  TYR A  91      18.000   0.449  -5.813  1.00  0.64           C  
ATOM   1313  CD1 TYR A  91      19.332   0.719  -5.842  1.00  0.64           C  
ATOM   1314  CD2 TYR A  91      17.108   1.389  -5.272  1.00  0.64           C  
ATOM   1315  CE1 TYR A  91      19.803   1.922  -5.347  1.00  0.64           C  
ATOM   1316  CE2 TYR A  91      17.575   2.586  -4.779  1.00  0.64           C  
ATOM   1317  CZ  TYR A  91      18.926   2.850  -4.819  1.00  0.64           C  
ATOM   1318  OH  TYR A  91      19.421   4.037  -4.342  1.00  0.64           O  
ATOM   1319  H   TYR A  91      15.867  -2.958  -6.259  1.00  0.64           H  
ATOM   1320  HA  TYR A  91      18.653  -2.376  -5.385  1.00  0.64           H  
ATOM   1321 1HB  TYR A  91      17.945  -1.082  -7.259  1.00  0.64           H  
ATOM   1322 2HB  TYR A  91      16.388  -0.720  -6.558  1.00  0.64           H  
ATOM   1323  HD1 TYR A  91      20.022  -0.013  -6.252  1.00  0.64           H  
ATOM   1324  HD2 TYR A  91      16.041   1.171  -5.243  1.00  0.64           H  
ATOM   1325  HE1 TYR A  91      20.868   2.139  -5.368  1.00  0.64           H  
ATOM   1326  HE2 TYR A  91      16.881   3.315  -4.361  1.00  0.64           H  
ATOM   1327  HH  TYR A  91      20.383   3.987  -4.307  1.00  0.64           H  
ATOM   1328  N   ARG A  92      18.205  -1.584  -3.093  1.00  0.67           N  
ATOM   1329  CA  ARG A  92      17.918  -1.136  -1.737  1.00  0.67           C  
ATOM   1330  C   ARG A  92      18.822   0.008  -1.292  1.00  0.67           C  
ATOM   1331  O   ARG A  92      20.030  -0.006  -1.527  1.00  0.67           O  
ATOM   1332  CB  ARG A  92      18.055  -2.287  -0.753  1.00  0.67           C  
ATOM   1333  CG  ARG A  92      17.764  -1.930   0.698  1.00  0.67           C  
ATOM   1334  CD  ARG A  92      17.881  -3.102   1.613  1.00  0.67           C  
ATOM   1335  NE  ARG A  92      16.835  -4.091   1.393  1.00  0.67           N  
ATOM   1336  CZ  ARG A  92      16.749  -5.269   2.048  1.00  0.67           C  
ATOM   1337  NH1 ARG A  92      17.646  -5.582   2.958  1.00  0.67           N  
ATOM   1338  NH2 ARG A  92      15.766  -6.111   1.778  1.00  0.67           N  
ATOM   1339  H   ARG A  92      19.131  -1.940  -3.330  1.00  0.67           H  
ATOM   1340  HA  ARG A  92      16.895  -0.789  -1.708  1.00  0.67           H  
ATOM   1341 1HB  ARG A  92      17.373  -3.087  -1.040  1.00  0.67           H  
ATOM   1342 2HB  ARG A  92      19.072  -2.684  -0.806  1.00  0.67           H  
ATOM   1343 1HG  ARG A  92      18.463  -1.170   1.044  1.00  0.67           H  
ATOM   1344 2HG  ARG A  92      16.746  -1.541   0.758  1.00  0.67           H  
ATOM   1345 1HD  ARG A  92      18.844  -3.585   1.451  1.00  0.67           H  
ATOM   1346 2HD  ARG A  92      17.819  -2.761   2.645  1.00  0.67           H  
ATOM   1347  HE  ARG A  92      16.127  -3.883   0.698  1.00  0.67           H  
ATOM   1348 1HH1 ARG A  92      18.399  -4.941   3.166  1.00  0.67           H  
ATOM   1349 2HH1 ARG A  92      17.582  -6.463   3.447  1.00  0.67           H  
ATOM   1350 1HH2 ARG A  92      15.074  -5.875   1.078  1.00  0.67           H  
ATOM   1351 2HH2 ARG A  92      15.705  -6.990   2.270  1.00  0.67           H  
ATOM   1352  N   ALA A  93      18.251   0.990  -0.615  1.00  0.70           N  
ATOM   1353  CA  ALA A  93      19.076   2.080  -0.103  1.00  0.70           C  
ATOM   1354  C   ALA A  93      18.517   2.642   1.186  1.00  0.70           C  
ATOM   1355  O   ALA A  93      17.306   2.651   1.398  1.00  0.70           O  
ATOM   1356  CB  ALA A  93      19.186   3.177  -1.140  1.00  0.70           C  
ATOM   1357  H   ALA A  93      17.240   0.969  -0.474  1.00  0.70           H  
ATOM   1358  HA  ALA A  93      20.070   1.686   0.112  1.00  0.70           H  
ATOM   1359 1HB  ALA A  93      19.822   3.977  -0.762  1.00  0.70           H  
ATOM   1360 2HB  ALA A  93      19.623   2.762  -2.040  1.00  0.70           H  
ATOM   1361 3HB  ALA A  93      18.205   3.572  -1.362  1.00  0.70           H  
ATOM   1362  N   THR A  94      19.397   3.148   2.044  1.00  0.74           N  
ATOM   1363  CA  THR A  94      18.930   3.731   3.293  1.00  0.74           C  
ATOM   1364  C   THR A  94      19.332   5.178   3.470  1.00  0.74           C  
ATOM   1365  O   THR A  94      20.516   5.520   3.397  1.00  0.74           O  
ATOM   1366  CB  THR A  94      19.459   2.933   4.501  1.00  0.74           C  
ATOM   1367  OG1 THR A  94      19.001   1.573   4.427  1.00  0.74           O  
ATOM   1368  CG2 THR A  94      18.945   3.557   5.791  1.00  0.74           C  
ATOM   1369  H   THR A  94      20.387   3.125   1.838  1.00  0.74           H  
ATOM   1370  HA  THR A  94      17.850   3.697   3.305  1.00  0.74           H  
ATOM   1371  HB  THR A  94      20.547   2.944   4.497  1.00  0.74           H  
ATOM   1372  HG1 THR A  94      18.087   1.550   4.688  1.00  0.74           H  
ATOM   1373 1HG2 THR A  94      19.318   2.987   6.638  1.00  0.74           H  
ATOM   1374 2HG2 THR A  94      19.288   4.587   5.872  1.00  0.74           H  
ATOM   1375 3HG2 THR A  94      17.852   3.540   5.794  1.00  0.74           H  
ATOM   1376  N   LEU A  95      18.344   6.031   3.710  1.00  0.78           N  
ATOM   1377  CA  LEU A  95      18.649   7.421   3.945  1.00  0.78           C  
ATOM   1378  C   LEU A  95      18.327   7.766   5.396  1.00  0.78           C  
ATOM   1379  O   LEU A  95      17.296   7.338   5.920  1.00  0.78           O  
ATOM   1380  CB  LEU A  95      17.848   8.325   3.001  1.00  0.78           C  
ATOM   1381  CG  LEU A  95      18.075   8.090   1.493  1.00  0.78           C  
ATOM   1382  CD1 LEU A  95      17.226   9.076   0.687  1.00  0.78           C  
ATOM   1383  CD2 LEU A  95      19.536   8.238   1.159  1.00  0.78           C  
ATOM   1384  H   LEU A  95      17.386   5.683   3.762  1.00  0.78           H  
ATOM   1385  HA  LEU A  95      19.701   7.566   3.738  1.00  0.78           H  
ATOM   1386 1HB  LEU A  95      16.787   8.176   3.202  1.00  0.78           H  
ATOM   1387 2HB  LEU A  95      18.093   9.366   3.223  1.00  0.78           H  
ATOM   1388  HG  LEU A  95      17.756   7.083   1.246  1.00  0.78           H  
ATOM   1389 1HD1 LEU A  95      17.375   8.907  -0.378  1.00  0.78           H  
ATOM   1390 2HD1 LEU A  95      16.176   8.946   0.935  1.00  0.78           H  
ATOM   1391 3HD1 LEU A  95      17.529  10.093   0.929  1.00  0.78           H  
ATOM   1392 1HD2 LEU A  95      19.675   8.049   0.105  1.00  0.78           H  
ATOM   1393 2HD2 LEU A  95      19.870   9.248   1.400  1.00  0.78           H  
ATOM   1394 3HD2 LEU A  95      20.118   7.521   1.732  1.00  0.78           H  
ATOM   1395  N   PRO A  96      19.165   8.533   6.087  1.00  0.82           N  
ATOM   1396  CA  PRO A  96      18.886   8.990   7.418  1.00  0.82           C  
ATOM   1397  C   PRO A  96      17.845  10.077   7.336  1.00  0.82           C  
ATOM   1398  O   PRO A  96      17.830  10.855   6.380  1.00  0.82           O  
ATOM   1399  CB  PRO A  96      20.244   9.511   7.890  1.00  0.82           C  
ATOM   1400  CG  PRO A  96      20.943   9.952   6.612  1.00  0.82           C  
ATOM   1401  CD  PRO A  96      20.459   8.972   5.536  1.00  0.82           C  
ATOM   1402  HA  PRO A  96      18.538   8.157   8.040  1.00  0.82           H  
ATOM   1403 1HB  PRO A  96      20.087  10.331   8.602  1.00  0.82           H  
ATOM   1404 2HB  PRO A  96      20.778   8.714   8.431  1.00  0.82           H  
ATOM   1405 1HG  PRO A  96      20.680  10.996   6.385  1.00  0.82           H  
ATOM   1406 2HG  PRO A  96      22.034   9.925   6.753  1.00  0.82           H  
ATOM   1407 1HD  PRO A  96      20.323   9.519   4.590  1.00  0.82           H  
ATOM   1408 2HD  PRO A  96      21.153   8.117   5.441  1.00  0.82           H  
ATOM   1409  N   VAL A  97      17.053  10.201   8.374  1.00  0.86           N  
ATOM   1410  CA  VAL A  97      16.145  11.311   8.515  1.00  0.86           C  
ATOM   1411  C   VAL A  97      16.627  12.014   9.770  1.00  0.86           C  
ATOM   1412  O   VAL A  97      16.703  11.405  10.843  1.00  0.86           O  
ATOM   1413  CB  VAL A  97      14.696  10.839   8.653  1.00  0.86           C  
ATOM   1414  CG1 VAL A  97      13.808  12.033   8.770  1.00  0.86           C  
ATOM   1415  CG2 VAL A  97      14.300   9.944   7.466  1.00  0.86           C  
ATOM   1416  H   VAL A  97      17.071   9.495   9.101  1.00  0.86           H  
ATOM   1417  HA  VAL A  97      16.233  11.983   7.662  1.00  0.86           H  
ATOM   1418  HB  VAL A  97      14.598  10.268   9.581  1.00  0.86           H  
ATOM   1419 1HG1 VAL A  97      12.786  11.700   8.906  1.00  0.86           H  
ATOM   1420 2HG1 VAL A  97      14.128  12.611   9.616  1.00  0.86           H  
ATOM   1421 3HG1 VAL A  97      13.881  12.640   7.868  1.00  0.86           H  
ATOM   1422 1HG2 VAL A  97      13.275   9.613   7.594  1.00  0.86           H  
ATOM   1423 2HG2 VAL A  97      14.390  10.504   6.539  1.00  0.86           H  
ATOM   1424 3HG2 VAL A  97      14.959   9.072   7.433  1.00  0.86           H  
ATOM   1425  N   LEU A  98      17.020  13.272   9.622  1.00  0.90           N  
ATOM   1426  CA  LEU A  98      17.666  13.975  10.716  1.00  0.90           C  
ATOM   1427  C   LEU A  98      16.742  14.854  11.536  1.00  0.90           C  
ATOM   1428  O   LEU A  98      15.767  15.417  11.032  1.00  0.90           O  
ATOM   1429  CB  LEU A  98      18.828  14.787  10.153  1.00  0.90           C  
ATOM   1430  CG  LEU A  98      19.858  13.934   9.385  1.00  0.90           C  
ATOM   1431  CD1 LEU A  98      20.940  14.828   8.831  1.00  0.90           C  
ATOM   1432  CD2 LEU A  98      20.423  12.867  10.310  1.00  0.90           C  
ATOM   1433  H   LEU A  98      16.904  13.725   8.727  1.00  0.90           H  
ATOM   1434  HA  LEU A  98      18.079  13.227  11.392  1.00  0.90           H  
ATOM   1435 1HB  LEU A  98      18.437  15.544   9.475  1.00  0.90           H  
ATOM   1436 2HB  LEU A  98      19.341  15.286  10.974  1.00  0.90           H  
ATOM   1437  HG  LEU A  98      19.367  13.445   8.540  1.00  0.90           H  
ATOM   1438 1HD1 LEU A  98      21.658  14.225   8.275  1.00  0.90           H  
ATOM   1439 2HD1 LEU A  98      20.496  15.569   8.166  1.00  0.90           H  
ATOM   1440 3HD1 LEU A  98      21.450  15.335   9.650  1.00  0.90           H  
ATOM   1441 1HD2 LEU A  98      21.143  12.258   9.762  1.00  0.90           H  
ATOM   1442 2HD2 LEU A  98      20.919  13.341  11.155  1.00  0.90           H  
ATOM   1443 3HD2 LEU A  98      19.612  12.232  10.674  1.00  0.90           H  
ATOM   1444  N   LYS A  99      17.132  15.032  12.799  1.00  0.94           N  
ATOM   1445  CA  LYS A  99      16.404  15.802  13.808  1.00  0.94           C  
ATOM   1446  C   LYS A  99      16.171  17.261  13.432  1.00  0.94           C  
ATOM   1447  O   LYS A  99      15.227  17.905  13.915  1.00  0.94           O  
ATOM   1448  CB  LYS A  99      17.171  15.735  15.128  1.00  0.94           C  
ATOM   1449  CG  LYS A  99      17.142  14.385  15.825  1.00  0.94           C  
ATOM   1450  CD  LYS A  99      17.952  14.436  17.122  1.00  0.94           C  
ATOM   1451  CE  LYS A  99      17.963  13.100  17.843  1.00  0.94           C  
ATOM   1452  NZ  LYS A  99      18.778  13.153  19.094  1.00  0.94           N  
ATOM   1453  H   LYS A  99      17.958  14.537  13.099  1.00  0.94           H  
ATOM   1454  HA  LYS A  99      15.439  15.328  13.954  1.00  0.94           H  
ATOM   1455 1HB  LYS A  99      18.217  15.975  14.939  1.00  0.94           H  
ATOM   1456 2HB  LYS A  99      16.800  16.478  15.809  1.00  0.94           H  
ATOM   1457 1HG  LYS A  99      16.107  14.124  16.056  1.00  0.94           H  
ATOM   1458 2HG  LYS A  99      17.548  13.615  15.163  1.00  0.94           H  
ATOM   1459 1HD  LYS A  99      18.980  14.721  16.895  1.00  0.94           H  
ATOM   1460 2HD  LYS A  99      17.524  15.188  17.785  1.00  0.94           H  
ATOM   1461 1HE  LYS A  99      16.941  12.821  18.097  1.00  0.94           H  
ATOM   1462 2HE  LYS A  99      18.382  12.342  17.182  1.00  0.94           H  
ATOM   1463 1HZ  LYS A  99      18.765  12.249  19.544  1.00  0.94           H  
ATOM   1464 2HZ  LYS A  99      19.730  13.399  18.863  1.00  0.94           H  
ATOM   1465 3HZ  LYS A  99      18.394  13.846  19.719  1.00  0.94           H  
ATOM   1466  N   SER A 100      17.072  17.793  12.612  1.00  0.97           N  
ATOM   1467  CA  SER A 100      17.010  19.169  12.155  1.00  0.97           C  
ATOM   1468  C   SER A 100      16.106  19.366  10.930  1.00  0.97           C  
ATOM   1469  O   SER A 100      15.905  20.499  10.490  1.00  0.97           O  
ATOM   1470  CB  SER A 100      18.407  19.662  11.841  1.00  0.97           C  
ATOM   1471  OG  SER A 100      18.952  18.975  10.750  1.00  0.97           O  
ATOM   1472  H   SER A 100      17.814  17.200  12.274  1.00  0.97           H  
ATOM   1473  HA  SER A 100      16.606  19.775  12.967  1.00  0.97           H  
ATOM   1474 1HB  SER A 100      18.367  20.727  11.618  1.00  0.97           H  
ATOM   1475 2HB  SER A 100      19.045  19.534  12.714  1.00  0.97           H  
ATOM   1476  HG  SER A 100      18.272  18.983  10.071  1.00  0.97           H  
ATOM   1477  N   TYR A 101      15.614  18.279  10.330  1.00  1.00           N  
ATOM   1478  CA  TYR A 101      14.815  18.420   9.121  1.00  1.00           C  
ATOM   1479  C   TYR A 101      13.473  19.115   9.469  1.00  1.00           C  
ATOM   1480  O   TYR A 101      12.844  18.751  10.464  1.00  1.00           O  
ATOM   1481  CB  TYR A 101      14.538  17.062   8.479  1.00  1.00           C  
ATOM   1482  CG  TYR A 101      13.931  17.191   7.091  1.00  1.00           C  
ATOM   1483  CD1 TYR A 101      14.759  17.416   5.998  1.00  1.00           C  
ATOM   1484  CD2 TYR A 101      12.586  17.145   6.914  1.00  1.00           C  
ATOM   1485  CE1 TYR A 101      14.214  17.565   4.733  1.00  1.00           C  
ATOM   1486  CE2 TYR A 101      12.032  17.295   5.655  1.00  1.00           C  
ATOM   1487  CZ  TYR A 101      12.839  17.501   4.567  1.00  1.00           C  
ATOM   1488  OH  TYR A 101      12.294  17.642   3.308  1.00  1.00           O  
ATOM   1489  H   TYR A 101      15.770  17.346  10.713  1.00  1.00           H  
ATOM   1490  HA  TYR A 101      15.391  18.998   8.415  1.00  1.00           H  
ATOM   1491 1HB  TYR A 101      15.466  16.491   8.403  1.00  1.00           H  
ATOM   1492 2HB  TYR A 101      13.852  16.492   9.106  1.00  1.00           H  
ATOM   1493  HD1 TYR A 101      15.838  17.470   6.134  1.00  1.00           H  
ATOM   1494  HD2 TYR A 101      11.951  16.996   7.775  1.00  1.00           H  
ATOM   1495  HE1 TYR A 101      14.865  17.734   3.875  1.00  1.00           H  
ATOM   1496  HE2 TYR A 101      10.950  17.253   5.534  1.00  1.00           H  
ATOM   1497  HH  TYR A 101      11.381  17.344   3.319  1.00  1.00           H  
ATOM   1498  N   PRO A 102      13.001  20.107   8.687  1.00  1.00           N  
ATOM   1499  CA  PRO A 102      11.726  20.793   8.858  1.00  1.00           C  
ATOM   1500  C   PRO A 102      10.500  19.879   8.840  1.00  1.00           C  
ATOM   1501  O   PRO A 102      10.424  18.919   8.077  1.00  1.00           O  
ATOM   1502  CB  PRO A 102      11.702  21.726   7.642  1.00  1.00           C  
ATOM   1503  CG  PRO A 102      13.139  21.972   7.306  1.00  1.00           C  
ATOM   1504  CD  PRO A 102      13.842  20.686   7.609  1.00  1.00           C  
ATOM   1505  HA  PRO A 102      11.758  21.372   9.792  1.00  1.00           H  
ATOM   1506 1HB  PRO A 102      11.182  21.236   6.817  1.00  1.00           H  
ATOM   1507 2HB  PRO A 102      11.144  22.643   7.877  1.00  1.00           H  
ATOM   1508 1HG  PRO A 102      13.232  22.262   6.249  1.00  1.00           H  
ATOM   1509 2HG  PRO A 102      13.527  22.812   7.901  1.00  1.00           H  
ATOM   1510 1HD  PRO A 102      13.869  20.049   6.725  1.00  1.00           H  
ATOM   1511 2HD  PRO A 102      14.839  20.965   7.978  1.00  1.00           H  
ATOM   1512  N   LYS A 103       9.485  20.225   9.628  1.00  0.99           N  
ATOM   1513  CA  LYS A 103       8.251  19.431   9.647  1.00  0.99           C  
ATOM   1514  C   LYS A 103       7.372  19.769   8.452  1.00  0.99           C  
ATOM   1515  O   LYS A 103       6.378  20.491   8.563  1.00  0.99           O  
ATOM   1516  CB  LYS A 103       7.485  19.641  10.954  1.00  0.99           C  
ATOM   1517  CG  LYS A 103       6.178  18.832  11.095  1.00  0.99           C  
ATOM   1518  CD  LYS A 103       5.599  18.979  12.513  1.00  0.99           C  
ATOM   1519  CE  LYS A 103       4.230  18.311  12.661  1.00  0.99           C  
ATOM   1520  NZ  LYS A 103       4.297  16.836  12.498  1.00  0.99           N  
ATOM   1521  H   LYS A 103       9.570  21.027  10.234  1.00  0.99           H  
ATOM   1522  HA  LYS A 103       8.521  18.379   9.574  1.00  0.99           H  
ATOM   1523 1HB  LYS A 103       8.126  19.368  11.792  1.00  0.99           H  
ATOM   1524 2HB  LYS A 103       7.236  20.694  11.061  1.00  0.99           H  
ATOM   1525 1HG  LYS A 103       5.449  19.210  10.380  1.00  0.99           H  
ATOM   1526 2HG  LYS A 103       6.348  17.781  10.874  1.00  0.99           H  
ATOM   1527 1HD  LYS A 103       6.285  18.508  13.221  1.00  0.99           H  
ATOM   1528 2HD  LYS A 103       5.510  20.033  12.765  1.00  0.99           H  
ATOM   1529 1HE  LYS A 103       3.838  18.535  13.652  1.00  0.99           H  
ATOM   1530 2HE  LYS A 103       3.552  18.718  11.913  1.00  0.99           H  
ATOM   1531 1HZ  LYS A 103       3.388  16.433  12.607  1.00  0.99           H  
ATOM   1532 2HZ  LYS A 103       4.655  16.597  11.586  1.00  0.99           H  
ATOM   1533 3HZ  LYS A 103       4.930  16.408  13.192  1.00  0.99           H  
ATOM   1534  N   VAL A 104       7.794  19.269   7.300  1.00  0.94           N  
ATOM   1535  CA  VAL A 104       7.166  19.570   6.022  1.00  0.94           C  
ATOM   1536  C   VAL A 104       6.809  18.352   5.193  1.00  0.94           C  
ATOM   1537  O   VAL A 104       7.255  17.225   5.453  1.00  0.94           O  
ATOM   1538  CB  VAL A 104       8.094  20.442   5.159  1.00  0.94           C  
ATOM   1539  CG1 VAL A 104       8.390  21.745   5.883  1.00  0.94           C  
ATOM   1540  CG2 VAL A 104       9.375  19.674   4.839  1.00  0.94           C  
ATOM   1541  H   VAL A 104       8.638  18.700   7.342  1.00  0.94           H  
ATOM   1542  HA  VAL A 104       6.250  20.127   6.220  1.00  0.94           H  
ATOM   1543  HB  VAL A 104       7.588  20.693   4.227  1.00  0.94           H  
ATOM   1544 1HG1 VAL A 104       9.033  22.369   5.264  1.00  0.94           H  
ATOM   1545 2HG1 VAL A 104       7.455  22.268   6.081  1.00  0.94           H  
ATOM   1546 3HG1 VAL A 104       8.885  21.539   6.817  1.00  0.94           H  
ATOM   1547 1HG2 VAL A 104      10.026  20.287   4.218  1.00  0.94           H  
ATOM   1548 2HG2 VAL A 104       9.885  19.426   5.754  1.00  0.94           H  
ATOM   1549 3HG2 VAL A 104       9.123  18.757   4.302  1.00  0.94           H  
ATOM   1550  N   THR A 105       6.009  18.624   4.165  1.00  0.88           N  
ATOM   1551  CA  THR A 105       5.629  17.645   3.165  1.00  0.88           C  
ATOM   1552  C   THR A 105       6.459  17.899   1.911  1.00  0.88           C  
ATOM   1553  O   THR A 105       6.614  19.045   1.481  1.00  0.88           O  
ATOM   1554  CB  THR A 105       4.127  17.724   2.832  1.00  0.88           C  
ATOM   1555  OG1 THR A 105       3.362  17.470   4.013  1.00  0.88           O  
ATOM   1556  CG2 THR A 105       3.757  16.674   1.776  1.00  0.88           C  
ATOM   1557  H   THR A 105       5.671  19.569   4.058  1.00  0.88           H  
ATOM   1558  HA  THR A 105       5.855  16.652   3.535  1.00  0.88           H  
ATOM   1559  HB  THR A 105       3.892  18.720   2.460  1.00  0.88           H  
ATOM   1560  HG1 THR A 105       3.232  16.516   4.089  1.00  0.88           H  
ATOM   1561 1HG2 THR A 105       2.691  16.736   1.559  1.00  0.88           H  
ATOM   1562 2HG2 THR A 105       4.321  16.848   0.862  1.00  0.88           H  
ATOM   1563 3HG2 THR A 105       3.989  15.678   2.160  1.00  0.88           H  
ATOM   1564  N   VAL A 106       7.024  16.830   1.378  1.00  0.82           N  
ATOM   1565  CA  VAL A 106       7.880  16.835   0.197  1.00  0.82           C  
ATOM   1566  C   VAL A 106       7.610  15.627  -0.669  1.00  0.82           C  
ATOM   1567  O   VAL A 106       7.410  14.532  -0.150  1.00  0.82           O  
ATOM   1568  CB  VAL A 106       9.355  16.835   0.656  1.00  0.82           C  
ATOM   1569  CG1 VAL A 106       9.599  15.633   1.565  1.00  0.82           C  
ATOM   1570  CG2 VAL A 106      10.318  16.727  -0.547  1.00  0.82           C  
ATOM   1571  H   VAL A 106       6.822  15.936   1.825  1.00  0.82           H  
ATOM   1572  HA  VAL A 106       7.678  17.737  -0.387  1.00  0.82           H  
ATOM   1573  HB  VAL A 106       9.550  17.747   1.218  1.00  0.82           H  
ATOM   1574 1HG1 VAL A 106      10.634  15.631   1.904  1.00  0.82           H  
ATOM   1575 2HG1 VAL A 106       8.932  15.684   2.431  1.00  0.82           H  
ATOM   1576 3HG1 VAL A 106       9.398  14.724   1.008  1.00  0.82           H  
ATOM   1577 1HG2 VAL A 106      11.344  16.729  -0.188  1.00  0.82           H  
ATOM   1578 2HG2 VAL A 106      10.137  15.806  -1.077  1.00  0.82           H  
ATOM   1579 3HG2 VAL A 106      10.173  17.554  -1.222  1.00  0.82           H  
ATOM   1580  N   GLU A 107       7.600  15.786  -1.980  1.00  0.76           N  
ATOM   1581  CA  GLU A 107       7.478  14.581  -2.779  1.00  0.76           C  
ATOM   1582  C   GLU A 107       8.878  14.118  -3.078  1.00  0.76           C  
ATOM   1583  O   GLU A 107       9.728  14.927  -3.433  1.00  0.76           O  
ATOM   1584  CB  GLU A 107       6.634  14.822  -4.031  1.00  0.76           C  
ATOM   1585  CG  GLU A 107       5.149  15.107  -3.740  1.00  0.76           C  
ATOM   1586  CD  GLU A 107       4.308  15.359  -4.974  1.00  0.76           C  
ATOM   1587  OE1 GLU A 107       4.846  15.383  -6.050  1.00  0.76           O  
ATOM   1588  OE2 GLU A 107       3.120  15.527  -4.828  1.00  0.76           O  
ATOM   1589  H   GLU A 107       7.744  16.706  -2.407  1.00  0.76           H  
ATOM   1590  HA  GLU A 107       7.016  13.805  -2.197  1.00  0.76           H  
ATOM   1591 1HB  GLU A 107       7.004  15.675  -4.557  1.00  0.76           H  
ATOM   1592 2HB  GLU A 107       6.726  13.978  -4.680  1.00  0.76           H  
ATOM   1593 1HG  GLU A 107       4.729  14.256  -3.218  1.00  0.76           H  
ATOM   1594 2HG  GLU A 107       5.084  15.969  -3.077  1.00  0.76           H  
ATOM   1595  N   VAL A 108       9.164  12.841  -2.906  1.00  0.71           N  
ATOM   1596  CA  VAL A 108      10.534  12.431  -3.156  1.00  0.71           C  
ATOM   1597  C   VAL A 108      10.641  11.597  -4.398  1.00  0.71           C  
ATOM   1598  O   VAL A 108       9.938  10.598  -4.561  1.00  0.71           O  
ATOM   1599  CB  VAL A 108      11.107  11.666  -1.961  1.00  0.71           C  
ATOM   1600  CG1 VAL A 108      12.549  11.251  -2.279  1.00  0.71           C  
ATOM   1601  CG2 VAL A 108      11.028  12.563  -0.714  1.00  0.71           C  
ATOM   1602  H   VAL A 108       8.469  12.171  -2.574  1.00  0.71           H  
ATOM   1603  HA  VAL A 108      11.152  13.316  -3.300  1.00  0.71           H  
ATOM   1604  HB  VAL A 108      10.523  10.755  -1.795  1.00  0.71           H  
ATOM   1605 1HG1 VAL A 108      12.972  10.700  -1.443  1.00  0.71           H  
ATOM   1606 2HG1 VAL A 108      12.564  10.629  -3.164  1.00  0.71           H  
ATOM   1607 3HG1 VAL A 108      13.147  12.146  -2.463  1.00  0.71           H  
ATOM   1608 1HG2 VAL A 108      11.426  12.032   0.146  1.00  0.71           H  
ATOM   1609 2HG2 VAL A 108      11.606  13.472  -0.884  1.00  0.71           H  
ATOM   1610 3HG2 VAL A 108       9.984  12.827  -0.523  1.00  0.71           H  
ATOM   1611  N   LYS A 109      11.498  12.039  -5.299  1.00  0.67           N  
ATOM   1612  CA  LYS A 109      11.683  11.348  -6.546  1.00  0.67           C  
ATOM   1613  C   LYS A 109      12.966  10.549  -6.521  1.00  0.67           C  
ATOM   1614  O   LYS A 109      14.050  11.092  -6.291  1.00  0.67           O  
ATOM   1615  CB  LYS A 109      11.686  12.338  -7.707  1.00  0.67           C  
ATOM   1616  CG  LYS A 109      11.812  11.685  -9.031  1.00  0.67           C  
ATOM   1617  CD  LYS A 109      11.546  12.638 -10.185  1.00  0.67           C  
ATOM   1618  CE  LYS A 109      12.675  13.632 -10.383  1.00  0.67           C  
ATOM   1619  NZ  LYS A 109      12.521  14.349 -11.669  1.00  0.67           N  
ATOM   1620  H   LYS A 109      12.051  12.871  -5.102  1.00  0.67           H  
ATOM   1621  HA  LYS A 109      10.862  10.651  -6.692  1.00  0.67           H  
ATOM   1622 1HB  LYS A 109      10.752  12.893  -7.700  1.00  0.67           H  
ATOM   1623 2HB  LYS A 109      12.500  13.051  -7.586  1.00  0.67           H  
ATOM   1624 1HG  LYS A 109      12.818  11.296  -9.130  1.00  0.67           H  
ATOM   1625 2HG  LYS A 109      11.123  10.849  -9.076  1.00  0.67           H  
ATOM   1626 1HD  LYS A 109      11.440  12.071 -11.104  1.00  0.67           H  
ATOM   1627 2HD  LYS A 109      10.617  13.177 -10.006  1.00  0.67           H  
ATOM   1628 1HE  LYS A 109      12.672  14.357  -9.569  1.00  0.67           H  
ATOM   1629 2HE  LYS A 109      13.630  13.105 -10.381  1.00  0.67           H  
ATOM   1630 1HZ  LYS A 109      13.276  15.003 -11.803  1.00  0.67           H  
ATOM   1631 2HZ  LYS A 109      12.539  13.658 -12.422  1.00  0.67           H  
ATOM   1632 3HZ  LYS A 109      11.645  14.842 -11.680  1.00  0.67           H  
ATOM   1633  N   TRP A 110      12.830   9.256  -6.769  1.00  0.64           N  
ATOM   1634  CA  TRP A 110      13.959   8.350  -6.827  1.00  0.64           C  
ATOM   1635  C   TRP A 110      14.139   7.872  -8.249  1.00  0.64           C  
ATOM   1636  O   TRP A 110      13.206   7.349  -8.869  1.00  0.64           O  
ATOM   1637  CB  TRP A 110      13.712   7.127  -5.942  1.00  0.64           C  
ATOM   1638  CG  TRP A 110      13.807   7.328  -4.476  1.00  0.64           C  
ATOM   1639  CD1 TRP A 110      12.877   7.863  -3.650  1.00  0.64           C  
ATOM   1640  CD2 TRP A 110      14.899   6.900  -3.633  1.00  0.64           C  
ATOM   1641  NE1 TRP A 110      13.322   7.817  -2.347  1.00  0.64           N  
ATOM   1642  CE2 TRP A 110      14.558   7.228  -2.326  1.00  0.64           C  
ATOM   1643  CE3 TRP A 110      16.125   6.259  -3.885  1.00  0.64           C  
ATOM   1644  CZ2 TRP A 110      15.392   6.944  -1.267  1.00  0.64           C  
ATOM   1645  CZ3 TRP A 110      16.966   5.990  -2.819  1.00  0.64           C  
ATOM   1646  CH2 TRP A 110      16.611   6.320  -1.548  1.00  0.64           C  
ATOM   1647  H   TRP A 110      11.895   8.886  -6.934  1.00  0.64           H  
ATOM   1648  HA  TRP A 110      14.864   8.870  -6.511  1.00  0.64           H  
ATOM   1649 1HB  TRP A 110      12.711   6.739  -6.155  1.00  0.64           H  
ATOM   1650 2HB  TRP A 110      14.420   6.346  -6.218  1.00  0.64           H  
ATOM   1651  HD1 TRP A 110      11.918   8.267  -3.973  1.00  0.64           H  
ATOM   1652  HE1 TRP A 110      12.819   8.144  -1.533  1.00  0.64           H  
ATOM   1653  HE3 TRP A 110      16.413   5.988  -4.902  1.00  0.64           H  
ATOM   1654  HZ2 TRP A 110      15.124   7.189  -0.242  1.00  0.64           H  
ATOM   1655  HZ3 TRP A 110      17.913   5.502  -3.019  1.00  0.64           H  
ATOM   1656  HH2 TRP A 110      17.294   6.080  -0.739  1.00  0.64           H  
ATOM   1657  N   GLU A 111      15.353   7.988  -8.753  1.00  0.63           N  
ATOM   1658  CA  GLU A 111      15.632   7.545 -10.101  1.00  0.63           C  
ATOM   1659  C   GLU A 111      16.848   6.642 -10.133  1.00  0.63           C  
ATOM   1660  O   GLU A 111      17.836   6.872  -9.430  1.00  0.63           O  
ATOM   1661  CB  GLU A 111      15.869   8.772 -11.014  1.00  0.63           C  
ATOM   1662  CG  GLU A 111      14.658   9.701 -11.205  1.00  0.63           C  
ATOM   1663  CD  GLU A 111      14.933  10.965 -12.088  1.00  0.63           C  
ATOM   1664  OE1 GLU A 111      16.081  11.261 -12.331  1.00  0.63           O  
ATOM   1665  OE2 GLU A 111      13.998  11.613 -12.519  1.00  0.63           O  
ATOM   1666  H   GLU A 111      16.085   8.449  -8.211  1.00  0.63           H  
ATOM   1667  HA  GLU A 111      14.782   6.979 -10.474  1.00  0.63           H  
ATOM   1668 1HB  GLU A 111      16.670   9.371 -10.603  1.00  0.63           H  
ATOM   1669 2HB  GLU A 111      16.188   8.430 -12.000  1.00  0.63           H  
ATOM   1670 1HG  GLU A 111      13.885   9.110 -11.663  1.00  0.63           H  
ATOM   1671 2HG  GLU A 111      14.308  10.011 -10.233  1.00  0.63           H  
ATOM   1672  N   LEU A 112      16.792   5.619 -10.974  1.00  0.63           N  
ATOM   1673  CA  LEU A 112      17.987   4.817 -11.204  1.00  0.63           C  
ATOM   1674  C   LEU A 112      18.330   5.013 -12.649  1.00  0.63           C  
ATOM   1675  O   LEU A 112      17.476   4.826 -13.527  1.00  0.63           O  
ATOM   1676  CB  LEU A 112      17.817   3.334 -10.895  1.00  0.63           C  
ATOM   1677  CG  LEU A 112      17.411   2.964  -9.487  1.00  0.63           C  
ATOM   1678  CD1 LEU A 112      17.182   1.476  -9.404  1.00  0.63           C  
ATOM   1679  CD2 LEU A 112      18.499   3.378  -8.551  1.00  0.63           C  
ATOM   1680  H   LEU A 112      15.932   5.459 -11.501  1.00  0.63           H  
ATOM   1681  HA  LEU A 112      18.807   5.198 -10.602  1.00  0.63           H  
ATOM   1682 1HB  LEU A 112      17.167   2.893 -11.601  1.00  0.63           H  
ATOM   1683 2HB  LEU A 112      18.782   2.882 -11.043  1.00  0.63           H  
ATOM   1684  HG  LEU A 112      16.483   3.472  -9.225  1.00  0.63           H  
ATOM   1685 1HD1 LEU A 112      16.885   1.213  -8.397  1.00  0.63           H  
ATOM   1686 2HD1 LEU A 112      16.399   1.187 -10.095  1.00  0.63           H  
ATOM   1687 3HD1 LEU A 112      18.101   0.955  -9.662  1.00  0.63           H  
ATOM   1688 1HD2 LEU A 112      18.216   3.126  -7.552  1.00  0.63           H  
ATOM   1689 2HD2 LEU A 112      19.428   2.869  -8.810  1.00  0.63           H  
ATOM   1690 3HD2 LEU A 112      18.637   4.443  -8.627  1.00  0.63           H  
ATOM   1691  N   LYS A 113      19.561   5.406 -12.895  1.00  0.63           N  
ATOM   1692  CA  LYS A 113      20.004   5.710 -14.236  1.00  0.63           C  
ATOM   1693  C   LYS A 113      21.151   4.823 -14.626  1.00  0.63           C  
ATOM   1694  O   LYS A 113      21.886   4.336 -13.772  1.00  0.63           O  
ATOM   1695  CB  LYS A 113      20.438   7.168 -14.316  1.00  0.63           C  
ATOM   1696  CG  LYS A 113      19.335   8.157 -14.040  1.00  0.63           C  
ATOM   1697  CD  LYS A 113      19.821   9.588 -14.141  1.00  0.63           C  
ATOM   1698  CE  LYS A 113      18.755  10.522 -13.609  1.00  0.63           C  
ATOM   1699  NZ  LYS A 113      17.553  10.571 -14.468  1.00  0.63           N  
ATOM   1700  H   LYS A 113      20.206   5.524 -12.114  1.00  0.63           H  
ATOM   1701  HA  LYS A 113      19.186   5.534 -14.930  1.00  0.63           H  
ATOM   1702 1HB  LYS A 113      21.249   7.346 -13.605  1.00  0.63           H  
ATOM   1703 2HB  LYS A 113      20.823   7.372 -15.320  1.00  0.63           H  
ATOM   1704 1HG  LYS A 113      18.532   8.014 -14.773  1.00  0.63           H  
ATOM   1705 2HG  LYS A 113      18.925   7.993 -13.042  1.00  0.63           H  
ATOM   1706 1HD  LYS A 113      20.736   9.712 -13.565  1.00  0.63           H  
ATOM   1707 2HD  LYS A 113      20.023   9.826 -15.190  1.00  0.63           H  
ATOM   1708 1HE  LYS A 113      18.456  10.153 -12.627  1.00  0.63           H  
ATOM   1709 2HE  LYS A 113      19.155  11.527 -13.500  1.00  0.63           H  
ATOM   1710 1HZ  LYS A 113      16.875  11.169 -14.000  1.00  0.63           H  
ATOM   1711 2HZ  LYS A 113      17.749  10.916 -15.388  1.00  0.63           H  
ATOM   1712 3HZ  LYS A 113      17.135   9.642 -14.582  1.00  0.63           H  
ATOM   1713  N   THR A 114      21.333   4.648 -15.909  1.00  0.64           N  
ATOM   1714  CA  THR A 114      22.471   3.897 -16.389  1.00  0.64           C  
ATOM   1715  C   THR A 114      23.701   4.786 -16.443  1.00  0.64           C  
ATOM   1716  O   THR A 114      23.594   6.012 -16.397  1.00  0.64           O  
ATOM   1717  CB  THR A 114      22.219   3.350 -17.787  1.00  0.64           C  
ATOM   1718  OG1 THR A 114      22.091   4.438 -18.703  1.00  0.64           O  
ATOM   1719  CG2 THR A 114      20.969   2.611 -17.804  1.00  0.64           C  
ATOM   1720  H   THR A 114      20.664   5.060 -16.563  1.00  0.64           H  
ATOM   1721  HA  THR A 114      22.661   3.068 -15.708  1.00  0.64           H  
ATOM   1722  HB  THR A 114      23.044   2.705 -18.082  1.00  0.64           H  
ATOM   1723  HG1 THR A 114      21.226   4.856 -18.551  1.00  0.64           H  
ATOM   1724 1HG2 THR A 114      20.806   2.228 -18.797  1.00  0.64           H  
ATOM   1725 2HG2 THR A 114      21.031   1.808 -17.109  1.00  0.64           H  
ATOM   1726 3HG2 THR A 114      20.151   3.275 -17.523  1.00  0.64           H  
ATOM   1727  N   GLU A 115      24.852   4.172 -16.674  1.00  0.65           N  
ATOM   1728  CA  GLU A 115      26.120   4.885 -16.881  1.00  0.65           C  
ATOM   1729  C   GLU A 115      26.005   5.991 -17.943  1.00  0.65           C  
ATOM   1730  O   GLU A 115      26.650   7.033 -17.839  1.00  0.65           O  
ATOM   1731  CB  GLU A 115      27.202   3.900 -17.330  1.00  0.65           C  
ATOM   1732  CG  GLU A 115      28.599   4.486 -17.461  1.00  0.65           C  
ATOM   1733  CD  GLU A 115      29.635   3.441 -17.814  1.00  0.65           C  
ATOM   1734  OE1 GLU A 115      29.266   2.299 -17.969  1.00  0.65           O  
ATOM   1735  OE2 GLU A 115      30.790   3.784 -17.923  1.00  0.65           O  
ATOM   1736  H   GLU A 115      24.851   3.155 -16.618  1.00  0.65           H  
ATOM   1737  HA  GLU A 115      26.415   5.343 -15.934  1.00  0.65           H  
ATOM   1738 1HB  GLU A 115      27.243   3.074 -16.636  1.00  0.65           H  
ATOM   1739 2HB  GLU A 115      26.928   3.490 -18.304  1.00  0.65           H  
ATOM   1740 1HG  GLU A 115      28.586   5.249 -18.241  1.00  0.65           H  
ATOM   1741 2HG  GLU A 115      28.873   4.966 -16.521  1.00  0.65           H  
ATOM   1742  N   ASP A 116      25.185   5.745 -18.965  1.00  0.65           N  
ATOM   1743  CA  ASP A 116      24.987   6.656 -20.088  1.00  0.65           C  
ATOM   1744  C   ASP A 116      23.972   7.780 -19.803  1.00  0.65           C  
ATOM   1745  O   ASP A 116      23.763   8.653 -20.646  1.00  0.65           O  
ATOM   1746  CB  ASP A 116      24.534   5.865 -21.317  1.00  0.65           C  
ATOM   1747  CG  ASP A 116      25.636   4.961 -21.885  1.00  0.65           C  
ATOM   1748  OD1 ASP A 116      26.791   5.255 -21.686  1.00  0.65           O  
ATOM   1749  OD2 ASP A 116      25.307   3.984 -22.510  1.00  0.65           O  
ATOM   1750  H   ASP A 116      24.677   4.872 -18.959  1.00  0.65           H  
ATOM   1751  HA  ASP A 116      25.946   7.122 -20.313  1.00  0.65           H  
ATOM   1752 1HB  ASP A 116      23.675   5.245 -21.047  1.00  0.65           H  
ATOM   1753 2HB  ASP A 116      24.206   6.556 -22.094  1.00  0.65           H  
ATOM   1754  N   GLY A 117      23.327   7.752 -18.632  1.00  0.64           N  
ATOM   1755  CA  GLY A 117      22.334   8.761 -18.250  1.00  0.64           C  
ATOM   1756  C   GLY A 117      20.868   8.404 -18.532  1.00  0.64           C  
ATOM   1757  O   GLY A 117      19.971   9.154 -18.146  1.00  0.64           O  
ATOM   1758  H   GLY A 117      23.540   7.026 -17.951  1.00  0.64           H  
ATOM   1759 1HA  GLY A 117      22.446   8.955 -17.183  1.00  0.64           H  
ATOM   1760 2HA  GLY A 117      22.575   9.695 -18.753  1.00  0.64           H  
ATOM   1761  N   GLU A 118      20.615   7.285 -19.209  1.00  0.64           N  
ATOM   1762  CA  GLU A 118      19.237   6.879 -19.514  1.00  0.64           C  
ATOM   1763  C   GLU A 118      18.506   6.439 -18.249  1.00  0.64           C  
ATOM   1764  O   GLU A 118      19.111   5.849 -17.349  1.00  0.64           O  
ATOM   1765  CB  GLU A 118      19.210   5.753 -20.538  1.00  0.64           C  
ATOM   1766  CG  GLU A 118      19.761   6.110 -21.923  1.00  0.64           C  
ATOM   1767  CD  GLU A 118      18.860   7.044 -22.739  1.00  0.64           C  
ATOM   1768  OE1 GLU A 118      17.694   6.746 -22.897  1.00  0.64           O  
ATOM   1769  OE2 GLU A 118      19.341   8.044 -23.203  1.00  0.64           O  
ATOM   1770  H   GLU A 118      21.394   6.722 -19.518  1.00  0.64           H  
ATOM   1771  HA  GLU A 118      18.706   7.738 -19.927  1.00  0.64           H  
ATOM   1772 1HB  GLU A 118      19.767   4.899 -20.160  1.00  0.64           H  
ATOM   1773 2HB  GLU A 118      18.192   5.447 -20.675  1.00  0.64           H  
ATOM   1774 1HG  GLU A 118      20.736   6.585 -21.794  1.00  0.64           H  
ATOM   1775 2HG  GLU A 118      19.913   5.185 -22.480  1.00  0.64           H  
ATOM   1776  N   ASP A 119      17.194   6.680 -18.200  1.00  0.62           N  
ATOM   1777  CA  ASP A 119      16.386   6.334 -17.027  1.00  0.62           C  
ATOM   1778  C   ASP A 119      15.893   4.892 -17.012  1.00  0.62           C  
ATOM   1779  O   ASP A 119      15.094   4.475 -17.873  1.00  0.62           O  
ATOM   1780  CB  ASP A 119      15.159   7.253 -16.945  1.00  0.62           C  
ATOM   1781  CG  ASP A 119      15.531   8.720 -16.696  1.00  0.62           C  
ATOM   1782  OD1 ASP A 119      16.490   8.977 -15.997  1.00  0.62           O  
ATOM   1783  OD2 ASP A 119      14.880   9.569 -17.236  1.00  0.62           O  
ATOM   1784  H   ASP A 119      16.757   7.148 -18.984  1.00  0.62           H  
ATOM   1785  HA  ASP A 119      16.997   6.484 -16.134  1.00  0.62           H  
ATOM   1786 1HB  ASP A 119      14.583   7.186 -17.872  1.00  0.62           H  
ATOM   1787 2HB  ASP A 119      14.509   6.914 -16.130  1.00  0.62           H  
ATOM   1788  N   LEU A 120      16.326   4.149 -15.996  1.00  0.62           N  
ATOM   1789  CA  LEU A 120      15.912   2.772 -15.851  1.00  0.62           C  
ATOM   1790  C   LEU A 120      14.567   2.799 -15.218  1.00  0.62           C  
ATOM   1791  O   LEU A 120      13.586   2.364 -15.812  1.00  0.62           O  
ATOM   1792  CB  LEU A 120      16.873   2.016 -14.931  1.00  0.62           C  
ATOM   1793  CG  LEU A 120      18.197   1.864 -15.462  1.00  0.62           C  
ATOM   1794  CD1 LEU A 120      19.103   1.325 -14.430  1.00  0.62           C  
ATOM   1795  CD2 LEU A 120      18.081   0.965 -16.609  1.00  0.62           C  
ATOM   1796  H   LEU A 120      16.954   4.545 -15.295  1.00  0.62           H  
ATOM   1797  HA  LEU A 120      15.847   2.293 -16.820  1.00  0.62           H  
ATOM   1798 1HB  LEU A 120      16.945   2.516 -13.985  1.00  0.62           H  
ATOM   1799 2HB  LEU A 120      16.468   1.021 -14.752  1.00  0.62           H  
ATOM   1800  HG  LEU A 120      18.578   2.835 -15.780  1.00  0.62           H  
ATOM   1801 1HD1 LEU A 120      20.086   1.226 -14.857  1.00  0.62           H  
ATOM   1802 2HD1 LEU A 120      19.127   2.027 -13.605  1.00  0.62           H  
ATOM   1803 3HD1 LEU A 120      18.748   0.358 -14.083  1.00  0.62           H  
ATOM   1804 1HD2 LEU A 120      19.018   0.833 -17.073  1.00  0.62           H  
ATOM   1805 2HD2 LEU A 120      17.687  -0.000 -16.291  1.00  0.62           H  
ATOM   1806 3HD2 LEU A 120      17.421   1.414 -17.279  1.00  0.62           H  
ATOM   1807  N   VAL A 121      14.517   3.385 -14.025  1.00  0.62           N  
ATOM   1808  CA  VAL A 121      13.262   3.509 -13.305  1.00  0.62           C  
ATOM   1809  C   VAL A 121      13.127   4.909 -12.740  1.00  0.62           C  
ATOM   1810  O   VAL A 121      14.129   5.583 -12.478  1.00  0.62           O  
ATOM   1811  CB  VAL A 121      13.141   2.505 -12.148  1.00  0.62           C  
ATOM   1812  CG1 VAL A 121      13.243   1.082 -12.648  1.00  0.62           C  
ATOM   1813  CG2 VAL A 121      14.167   2.767 -11.138  1.00  0.62           C  
ATOM   1814  H   VAL A 121      15.382   3.760 -13.640  1.00  0.62           H  
ATOM   1815  HA  VAL A 121      12.441   3.331 -13.995  1.00  0.62           H  
ATOM   1816  HB  VAL A 121      12.170   2.631 -11.697  1.00  0.62           H  
ATOM   1817 1HG1 VAL A 121      13.125   0.425 -11.808  1.00  0.62           H  
ATOM   1818 2HG1 VAL A 121      12.460   0.887 -13.385  1.00  0.62           H  
ATOM   1819 3HG1 VAL A 121      14.216   0.917 -13.097  1.00  0.62           H  
ATOM   1820 1HG2 VAL A 121      14.060   2.065 -10.309  1.00  0.62           H  
ATOM   1821 2HG2 VAL A 121      15.098   2.630 -11.611  1.00  0.62           H  
ATOM   1822 3HG2 VAL A 121      14.077   3.789 -10.764  1.00  0.62           H  
ATOM   1823  N   CYS A 122      11.896   5.295 -12.446  1.00  0.63           N  
ATOM   1824  CA  CYS A 122      11.615   6.560 -11.788  1.00  0.63           C  
ATOM   1825  C   CYS A 122      10.362   6.389 -10.956  1.00  0.63           C  
ATOM   1826  O   CYS A 122       9.292   6.062 -11.487  1.00  0.63           O  
ATOM   1827  CB  CYS A 122      11.382   7.658 -12.831  1.00  0.63           C  
ATOM   1828  SG  CYS A 122      11.108   9.403 -12.245  1.00  0.63           S  
ATOM   1829  H   CYS A 122      11.121   4.697 -12.693  1.00  0.63           H  
ATOM   1830  HA  CYS A 122      12.446   6.833 -11.144  1.00  0.63           H  
ATOM   1831 1HB  CYS A 122      12.208   7.669 -13.546  1.00  0.63           H  
ATOM   1832 2HB  CYS A 122      10.494   7.385 -13.360  1.00  0.63           H  
ATOM   1833  N   ILE A 123      10.501   6.599  -9.648  1.00  0.64           N  
ATOM   1834  CA  ILE A 123       9.390   6.507  -8.704  1.00  0.64           C  
ATOM   1835  C   ILE A 123       9.228   7.753  -7.831  1.00  0.64           C  
ATOM   1836  O   ILE A 123      10.204   8.268  -7.276  1.00  0.64           O  
ATOM   1837  CB  ILE A 123       9.559   5.289  -7.781  1.00  0.64           C  
ATOM   1838  CG1 ILE A 123       9.592   4.001  -8.581  1.00  0.64           C  
ATOM   1839  CG2 ILE A 123       8.417   5.247  -6.792  1.00  0.64           C  
ATOM   1840  CD1 ILE A 123       8.262   3.742  -9.221  1.00  0.64           C  
ATOM   1841  H   ILE A 123      11.426   6.858  -9.304  1.00  0.64           H  
ATOM   1842  HA  ILE A 123       8.467   6.385  -9.272  1.00  0.64           H  
ATOM   1843  HB  ILE A 123      10.503   5.370  -7.241  1.00  0.64           H  
ATOM   1844 1HG1 ILE A 123      10.349   4.067  -9.354  1.00  0.64           H  
ATOM   1845 2HG1 ILE A 123       9.847   3.170  -7.932  1.00  0.64           H  
ATOM   1846 1HG2 ILE A 123       8.531   4.412  -6.135  1.00  0.64           H  
ATOM   1847 2HG2 ILE A 123       8.399   6.141  -6.203  1.00  0.64           H  
ATOM   1848 3HG2 ILE A 123       7.486   5.161  -7.342  1.00  0.64           H  
ATOM   1849 1HD1 ILE A 123       8.261   2.845  -9.797  1.00  0.64           H  
ATOM   1850 2HD1 ILE A 123       7.508   3.663  -8.459  1.00  0.64           H  
ATOM   1851 3HD1 ILE A 123       8.025   4.557  -9.864  1.00  0.64           H  
ATOM   1852  N   LEU A 124       7.991   8.220  -7.664  1.00  0.67           N  
ATOM   1853  CA  LEU A 124       7.743   9.342  -6.768  1.00  0.67           C  
ATOM   1854  C   LEU A 124       6.906   8.936  -5.554  1.00  0.67           C  
ATOM   1855  O   LEU A 124       5.827   8.345  -5.678  1.00  0.67           O  
ATOM   1856  CB  LEU A 124       7.089  10.502  -7.528  1.00  0.67           C  
ATOM   1857  CG  LEU A 124       6.847  11.768  -6.735  1.00  0.67           C  
ATOM   1858  CD1 LEU A 124       6.926  12.964  -7.669  1.00  0.67           C  
ATOM   1859  CD2 LEU A 124       5.460  11.669  -6.094  1.00  0.67           C  
ATOM   1860  H   LEU A 124       7.216   7.786  -8.160  1.00  0.67           H  
ATOM   1861  HA  LEU A 124       8.696   9.698  -6.403  1.00  0.67           H  
ATOM   1862 1HB  LEU A 124       7.734  10.761  -8.370  1.00  0.67           H  
ATOM   1863 2HB  LEU A 124       6.131  10.159  -7.925  1.00  0.67           H  
ATOM   1864  HG  LEU A 124       7.612  11.879  -5.959  1.00  0.67           H  
ATOM   1865 1HD1 LEU A 124       6.745  13.883  -7.105  1.00  0.67           H  
ATOM   1866 2HD1 LEU A 124       7.918  13.002  -8.120  1.00  0.67           H  
ATOM   1867 3HD1 LEU A 124       6.174  12.868  -8.449  1.00  0.67           H  
ATOM   1868 1HD2 LEU A 124       5.239  12.556  -5.519  1.00  0.67           H  
ATOM   1869 2HD2 LEU A 124       4.708  11.556  -6.873  1.00  0.67           H  
ATOM   1870 3HD2 LEU A 124       5.437  10.815  -5.449  1.00  0.67           H  
ATOM   1871  N   ILE A 125       7.434   9.248  -4.370  1.00  0.71           N  
ATOM   1872  CA  ILE A 125       6.788   8.940  -3.101  1.00  0.71           C  
ATOM   1873  C   ILE A 125       6.502  10.198  -2.283  1.00  0.71           C  
ATOM   1874  O   ILE A 125       7.451  10.799  -1.782  1.00  0.71           O  
ATOM   1875  CB  ILE A 125       7.705   8.057  -2.227  1.00  0.71           C  
ATOM   1876  CG1 ILE A 125       8.071   6.760  -2.937  1.00  0.71           C  
ATOM   1877  CG2 ILE A 125       7.065   7.822  -0.863  1.00  0.71           C  
ATOM   1878  CD1 ILE A 125       9.400   6.824  -3.652  1.00  0.71           C  
ATOM   1879  H   ILE A 125       8.337   9.722  -4.361  1.00  0.71           H  
ATOM   1880  HA  ILE A 125       5.874   8.386  -3.294  1.00  0.71           H  
ATOM   1881  HB  ILE A 125       8.648   8.583  -2.072  1.00  0.71           H  
ATOM   1882 1HG1 ILE A 125       8.123   5.969  -2.208  1.00  0.71           H  
ATOM   1883 2HG1 ILE A 125       7.299   6.524  -3.659  1.00  0.71           H  
ATOM   1884 1HG2 ILE A 125       7.727   7.227  -0.238  1.00  0.71           H  
ATOM   1885 2HG2 ILE A 125       6.890   8.778  -0.387  1.00  0.71           H  
ATOM   1886 3HG2 ILE A 125       6.128   7.321  -0.974  1.00  0.71           H  
ATOM   1887 1HD1 ILE A 125       9.611   5.869  -4.127  1.00  0.71           H  
ATOM   1888 2HD1 ILE A 125       9.386   7.612  -4.410  1.00  0.71           H  
ATOM   1889 3HD1 ILE A 125      10.175   7.038  -2.925  1.00  0.71           H  
ATOM   1890  N   PRO A 126       5.246  10.641  -2.117  1.00  0.76           N  
ATOM   1891  CA  PRO A 126       4.904  11.767  -1.281  1.00  0.76           C  
ATOM   1892  C   PRO A 126       5.399  11.426   0.106  1.00  0.76           C  
ATOM   1893  O   PRO A 126       5.165  10.300   0.559  1.00  0.76           O  
ATOM   1894  CB  PRO A 126       3.378  11.816  -1.371  1.00  0.76           C  
ATOM   1895  CG  PRO A 126       3.066  11.138  -2.690  1.00  0.76           C  
ATOM   1896  CD  PRO A 126       4.097  10.026  -2.787  1.00  0.76           C  
ATOM   1897  HA  PRO A 126       5.350  12.681  -1.655  1.00  0.76           H  
ATOM   1898 1HB  PRO A 126       2.939  11.291  -0.518  1.00  0.76           H  
ATOM   1899 2HB  PRO A 126       3.031  12.860  -1.323  1.00  0.76           H  
ATOM   1900 1HG  PRO A 126       2.030  10.759  -2.688  1.00  0.76           H  
ATOM   1901 2HG  PRO A 126       3.144  11.863  -3.519  1.00  0.76           H  
ATOM   1902 1HD  PRO A 126       3.757   9.164  -2.211  1.00  0.76           H  
ATOM   1903 2HD  PRO A 126       4.288   9.779  -3.832  1.00  0.76           H  
ATOM   1904  N   ALA A 127       5.976  12.378   0.818  1.00  0.85           N  
ATOM   1905  CA  ALA A 127       6.464  12.081   2.151  1.00  0.85           C  
ATOM   1906  C   ALA A 127       6.251  13.228   3.118  1.00  0.85           C  
ATOM   1907  O   ALA A 127       6.250  14.404   2.750  1.00  0.85           O  
ATOM   1908  CB  ALA A 127       7.959  11.754   2.094  1.00  0.85           C  
ATOM   1909  H   ALA A 127       6.178  13.284   0.409  1.00  0.85           H  
ATOM   1910  HA  ALA A 127       5.915  11.223   2.521  1.00  0.85           H  
ATOM   1911 1HB  ALA A 127       8.308  11.499   3.097  1.00  0.85           H  
ATOM   1912 2HB  ALA A 127       8.118  10.906   1.423  1.00  0.85           H  
ATOM   1913 3HB  ALA A 127       8.503  12.617   1.724  1.00  0.85           H  
ATOM   1914  N   LYS A 128       6.097  12.870   4.379  1.00  0.96           N  
ATOM   1915  CA  LYS A 128       5.971  13.845   5.450  1.00  0.96           C  
ATOM   1916  C   LYS A 128       6.960  13.508   6.538  1.00  0.96           C  
ATOM   1917  O   LYS A 128       7.062  12.349   6.950  1.00  0.96           O  
ATOM   1918  CB  LYS A 128       4.545  13.876   6.003  1.00  0.96           C  
ATOM   1919  CG  LYS A 128       4.331  14.877   7.138  1.00  0.96           C  
ATOM   1920  CD  LYS A 128       2.846  15.014   7.498  1.00  0.96           C  
ATOM   1921  CE  LYS A 128       2.314  13.778   8.214  1.00  0.96           C  
ATOM   1922  NZ  LYS A 128       0.911  13.973   8.686  1.00  0.96           N  
ATOM   1923  H   LYS A 128       6.077  11.873   4.594  1.00  0.96           H  
ATOM   1924  HA  LYS A 128       6.224  14.833   5.069  1.00  0.96           H  
ATOM   1925 1HB  LYS A 128       3.844  14.118   5.197  1.00  0.96           H  
ATOM   1926 2HB  LYS A 128       4.284  12.891   6.375  1.00  0.96           H  
ATOM   1927 1HG  LYS A 128       4.887  14.550   8.024  1.00  0.96           H  
ATOM   1928 2HG  LYS A 128       4.719  15.853   6.830  1.00  0.96           H  
ATOM   1929 1HD  LYS A 128       2.707  15.884   8.138  1.00  0.96           H  
ATOM   1930 2HD  LYS A 128       2.268  15.163   6.581  1.00  0.96           H  
ATOM   1931 1HE  LYS A 128       2.336  12.939   7.532  1.00  0.96           H  
ATOM   1932 2HE  LYS A 128       2.953  13.557   9.072  1.00  0.96           H  
ATOM   1933 1HZ  LYS A 128       0.593  13.134   9.151  1.00  0.96           H  
ATOM   1934 2HZ  LYS A 128       0.871  14.749   9.330  1.00  0.96           H  
ATOM   1935 3HZ  LYS A 128       0.316  14.164   7.890  1.00  0.96           H  
ATOM   1936  N   ILE A 129       7.721  14.503   6.971  1.00  1.11           N  
ATOM   1937  CA  ILE A 129       8.704  14.244   8.012  1.00  1.11           C  
ATOM   1938  C   ILE A 129       8.294  14.868   9.342  1.00  1.11           C  
ATOM   1939  O   ILE A 129       7.954  16.049   9.376  1.00  1.11           O  
ATOM   1940  CB  ILE A 129      10.082  14.774   7.620  1.00  1.11           C  
ATOM   1941  CG1 ILE A 129      10.503  14.231   6.217  1.00  1.11           C  
ATOM   1942  CG2 ILE A 129      11.100  14.338   8.685  1.00  1.11           C  
ATOM   1943  CD1 ILE A 129      10.564  12.767   6.113  1.00  1.11           C  
ATOM   1944  H   ILE A 129       7.610  15.440   6.573  1.00  1.11           H  
ATOM   1945  HA  ILE A 129       8.787  13.173   8.151  1.00  1.11           H  
ATOM   1946  HB  ILE A 129      10.044  15.857   7.558  1.00  1.11           H  
ATOM   1947 1HG1 ILE A 129       9.802  14.608   5.470  1.00  1.11           H  
ATOM   1948 2HG1 ILE A 129      11.491  14.598   5.983  1.00  1.11           H  
ATOM   1949 1HG2 ILE A 129      12.090  14.697   8.430  1.00  1.11           H  
ATOM   1950 2HG2 ILE A 129      10.821  14.738   9.653  1.00  1.11           H  
ATOM   1951 3HG2 ILE A 129      11.107  13.254   8.732  1.00  1.11           H  
ATOM   1952 1HD1 ILE A 129      10.873  12.481   5.110  1.00  1.11           H  
ATOM   1953 2HD1 ILE A 129      11.281  12.382   6.839  1.00  1.11           H  
ATOM   1954 3HD1 ILE A 129       9.584  12.361   6.317  1.00  1.11           H  
ATOM   1955  N   ASN A 130       8.331  14.057  10.410  1.00  1.27           N  
ATOM   1956  CA  ASN A 130       8.004  14.436  11.794  1.00  1.27           C  
ATOM   1957  C   ASN A 130       6.496  14.354  12.056  1.00  1.27           C  
ATOM   1958  O   ASN A 130       5.975  15.095  12.893  1.00  1.27           O  
ATOM   1959  OXT ASN A 130       5.912  13.314  11.745  1.00  1.27           O  
ATOM   1960  CB  ASN A 130       8.566  15.815  12.166  1.00  1.27           C  
ATOM   1961  CG  ASN A 130       8.410  16.142  13.632  1.00  1.27           C  
ATOM   1962  OD1 ASN A 130       7.772  15.388  14.375  1.00  1.27           O  
ATOM   1963  ND2 ASN A 130       8.967  17.254  14.059  1.00  1.27           N  
ATOM   1964  H   ASN A 130       8.604  13.089  10.228  1.00  1.27           H  
ATOM   1965  HA  ASN A 130       8.475  13.710  12.458  1.00  1.27           H  
ATOM   1966 1HB  ASN A 130       9.620  15.872  11.896  1.00  1.27           H  
ATOM   1967 2HB  ASN A 130       8.065  16.586  11.638  1.00  1.27           H  
ATOM   1968 1HD2 ASN A 130       8.884  17.518  15.021  1.00  1.27           H  
ATOM   1969 2HD2 ASN A 130       9.485  17.833  13.427  1.00  1.27           H  
TER    1970
ENDMDL

REMARK ID 693657 MODEL 5 PxylNCP2a
PFRMAT TS
TARGET PxylNCP2a
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.402   0.061   0.070  1.00  1.07           N  
ATOM      2  CA  LYS A   1       1.854  -0.025   0.048  1.00  1.07           C  
ATOM      3  C   LYS A   1       2.471   0.981   1.008  1.00  1.07           C  
ATOM      4  O   LYS A   1       1.962   2.089   1.181  1.00  1.07           O  
ATOM      5  CB  LYS A   1       2.401   0.243  -1.359  1.00  1.07           C  
ATOM      6  CG  LYS A   1       1.887  -0.682  -2.477  1.00  1.07           C  
ATOM      7  CD  LYS A   1       2.282  -2.142  -2.265  1.00  1.07           C  
ATOM      8  CE  LYS A   1       1.926  -2.988  -3.485  1.00  1.07           C  
ATOM      9  NZ  LYS A   1       2.277  -4.420  -3.298  1.00  1.07           N  
ATOM     10 1H   LYS A   1       0.024  -0.865  -0.076  1.00  1.07           H  
ATOM     11 2H   LYS A   1       0.109   0.404   0.975  1.00  1.07           H  
ATOM     12 3H   LYS A   1       0.077   0.682  -0.654  1.00  1.07           H  
ATOM     13  HA  LYS A   1       2.153  -1.024   0.362  1.00  1.07           H  
ATOM     14 1HB  LYS A   1       2.163   1.267  -1.646  1.00  1.07           H  
ATOM     15 2HB  LYS A   1       3.484   0.163  -1.340  1.00  1.07           H  
ATOM     16 1HG  LYS A   1       0.800  -0.617  -2.527  1.00  1.07           H  
ATOM     17 2HG  LYS A   1       2.297  -0.345  -3.430  1.00  1.07           H  
ATOM     18 1HD  LYS A   1       3.342  -2.218  -2.085  1.00  1.07           H  
ATOM     19 2HD  LYS A   1       1.756  -2.543  -1.394  1.00  1.07           H  
ATOM     20 1HE  LYS A   1       0.858  -2.910  -3.679  1.00  1.07           H  
ATOM     21 2HE  LYS A   1       2.473  -2.605  -4.346  1.00  1.07           H  
ATOM     22 1HZ  LYS A   1       2.034  -4.941  -4.121  1.00  1.07           H  
ATOM     23 2HZ  LYS A   1       3.267  -4.512  -3.124  1.00  1.07           H  
ATOM     24 3HZ  LYS A   1       1.763  -4.814  -2.503  1.00  1.07           H  
ATOM     25  N   PHE A   2       3.604   0.609   1.579  1.00  0.95           N  
ATOM     26  CA  PHE A   2       4.366   1.455   2.501  1.00  0.95           C  
ATOM     27  C   PHE A   2       5.495   2.218   1.817  1.00  0.95           C  
ATOM     28  O   PHE A   2       6.352   2.786   2.488  1.00  0.95           O  
ATOM     29  CB  PHE A   2       4.982   0.635   3.621  1.00  0.95           C  
ATOM     30  CG  PHE A   2       5.766  -0.507   3.116  1.00  0.95           C  
ATOM     31  CD1 PHE A   2       7.036  -0.316   2.649  1.00  0.95           C  
ATOM     32  CD2 PHE A   2       5.245  -1.786   3.114  1.00  0.95           C  
ATOM     33  CE1 PHE A   2       7.769  -1.349   2.172  1.00  0.95           C  
ATOM     34  CE2 PHE A   2       6.000  -2.829   2.636  1.00  0.95           C  
ATOM     35  CZ  PHE A   2       7.265  -2.581   2.164  1.00  0.95           C  
ATOM     36  H   PHE A   2       3.960  -0.319   1.397  1.00  0.95           H  
ATOM     37  HA  PHE A   2       3.676   2.181   2.944  1.00  0.95           H  
ATOM     38 1HB  PHE A   2       5.637   1.266   4.225  1.00  0.95           H  
ATOM     39 2HB  PHE A   2       4.192   0.253   4.276  1.00  0.95           H  
ATOM     40  HD1 PHE A   2       7.442   0.675   2.638  1.00  0.95           H  
ATOM     41  HD2 PHE A   2       4.231  -1.959   3.493  1.00  0.95           H  
ATOM     42  HE1 PHE A   2       8.755  -1.189   1.782  1.00  0.95           H  
ATOM     43  HE2 PHE A   2       5.596  -3.842   2.626  1.00  0.95           H  
ATOM     44  HZ  PHE A   2       7.862  -3.356   1.780  1.00  0.95           H  
ATOM     45  N   TYR A   3       5.539   2.197   0.492  1.00  0.85           N  
ATOM     46  CA  TYR A   3       6.649   2.834  -0.201  1.00  0.85           C  
ATOM     47  C   TYR A   3       6.272   3.609  -1.437  1.00  0.85           C  
ATOM     48  O   TYR A   3       5.256   3.340  -2.085  1.00  0.85           O  
ATOM     49  CB  TYR A   3       7.654   1.760  -0.598  1.00  0.85           C  
ATOM     50  CG  TYR A   3       7.163   0.763  -1.569  1.00  0.85           C  
ATOM     51  CD1 TYR A   3       7.380   0.906  -2.926  1.00  0.85           C  
ATOM     52  CD2 TYR A   3       6.492  -0.335  -1.078  1.00  0.85           C  
ATOM     53  CE1 TYR A   3       6.936  -0.082  -3.790  1.00  0.85           C  
ATOM     54  CE2 TYR A   3       6.056  -1.307  -1.915  1.00  0.85           C  
ATOM     55  CZ  TYR A   3       6.275  -1.199  -3.266  1.00  0.85           C  
ATOM     56  OH  TYR A   3       5.877  -2.214  -4.089  1.00  0.85           O  
ATOM     57  H   TYR A   3       4.809   1.740  -0.027  1.00  0.85           H  
ATOM     58  HA  TYR A   3       7.129   3.534   0.484  1.00  0.85           H  
ATOM     59 1HB  TYR A   3       8.544   2.225  -0.985  1.00  0.85           H  
ATOM     60 2HB  TYR A   3       7.918   1.208   0.268  1.00  0.85           H  
ATOM     61  HD1 TYR A   3       7.910   1.780  -3.308  1.00  0.85           H  
ATOM     62  HD2 TYR A   3       6.327  -0.436  -0.021  1.00  0.85           H  
ATOM     63  HE1 TYR A   3       7.118   0.006  -4.863  1.00  0.85           H  
ATOM     64  HE2 TYR A   3       5.552  -2.180  -1.506  1.00  0.85           H  
ATOM     65  HH  TYR A   3       5.931  -1.915  -5.006  1.00  0.85           H  
ATOM     66  N   LYS A   4       7.149   4.546  -1.784  1.00  0.78           N  
ATOM     67  CA  LYS A   4       6.997   5.343  -2.985  1.00  0.78           C  
ATOM     68  C   LYS A   4       8.250   5.349  -3.834  1.00  0.78           C  
ATOM     69  O   LYS A   4       9.375   5.338  -3.324  1.00  0.78           O  
ATOM     70  CB  LYS A   4       6.679   6.788  -2.611  1.00  0.78           C  
ATOM     71  CG  LYS A   4       5.354   6.991  -1.878  1.00  0.78           C  
ATOM     72  CD  LYS A   4       5.099   8.467  -1.599  1.00  0.78           C  
ATOM     73  CE  LYS A   4       3.782   8.675  -0.860  1.00  0.78           C  
ATOM     74  NZ  LYS A   4       3.524  10.116  -0.581  1.00  0.78           N  
ATOM     75  H   LYS A   4       7.941   4.719  -1.161  1.00  0.78           H  
ATOM     76  HA  LYS A   4       6.186   4.928  -3.582  1.00  0.78           H  
ATOM     77 1HB  LYS A   4       7.477   7.176  -1.974  1.00  0.78           H  
ATOM     78 2HB  LYS A   4       6.665   7.398  -3.518  1.00  0.78           H  
ATOM     79 1HG  LYS A   4       4.538   6.589  -2.482  1.00  0.78           H  
ATOM     80 2HG  LYS A   4       5.378   6.455  -0.930  1.00  0.78           H  
ATOM     81 1HD  LYS A   4       5.914   8.866  -0.992  1.00  0.78           H  
ATOM     82 2HD  LYS A   4       5.070   9.015  -2.541  1.00  0.78           H  
ATOM     83 1HE  LYS A   4       2.968   8.281  -1.467  1.00  0.78           H  
ATOM     84 2HE  LYS A   4       3.814   8.133   0.085  1.00  0.78           H  
ATOM     85 1HZ  LYS A   4       2.646  10.212  -0.092  1.00  0.78           H  
ATOM     86 2HZ  LYS A   4       4.270  10.487  -0.010  1.00  0.78           H  
ATOM     87 3HZ  LYS A   4       3.482  10.626  -1.452  1.00  0.78           H  
ATOM     88  N   ASP A   5       8.076   5.404  -5.143  1.00  0.72           N  
ATOM     89  CA  ASP A   5       9.246   5.598  -5.972  1.00  0.72           C  
ATOM     90  C   ASP A   5       9.761   6.996  -5.705  1.00  0.72           C  
ATOM     91  O   ASP A   5       8.966   7.926  -5.564  1.00  0.72           O  
ATOM     92  CB  ASP A   5       8.935   5.468  -7.467  1.00  0.72           C  
ATOM     93  CG  ASP A   5       8.547   4.077  -7.893  1.00  0.72           C  
ATOM     94  OD1 ASP A   5       8.620   3.174  -7.099  1.00  0.72           O  
ATOM     95  OD2 ASP A   5       8.196   3.922  -9.035  1.00  0.72           O  
ATOM     96  H   ASP A   5       7.151   5.364  -5.549  1.00  0.72           H  
ATOM     97  HA  ASP A   5      10.017   4.893  -5.697  1.00  0.72           H  
ATOM     98 1HB  ASP A   5       8.125   6.149  -7.727  1.00  0.72           H  
ATOM     99 2HB  ASP A   5       9.810   5.776  -8.040  1.00  0.72           H  
ATOM    100  N   CYS A   6      11.068   7.173  -5.733  1.00  0.69           N  
ATOM    101  CA  CYS A   6      11.631   8.511  -5.666  1.00  0.69           C  
ATOM    102  C   CYS A   6      11.899   8.916  -7.096  1.00  0.69           C  
ATOM    103  O   CYS A   6      11.913  10.095  -7.450  1.00  0.69           O  
ATOM    104  CB  CYS A   6      12.951   8.512  -4.948  1.00  0.69           C  
ATOM    105  SG  CYS A   6      12.879   7.923  -3.312  1.00  0.69           S  
ATOM    106  H   CYS A   6      11.680   6.369  -5.790  1.00  0.69           H  
ATOM    107  HA  CYS A   6      10.927   9.199  -5.202  1.00  0.69           H  
ATOM    108 1HB  CYS A   6      13.624   7.909  -5.514  1.00  0.69           H  
ATOM    109 2HB  CYS A   6      13.353   9.522  -4.928  1.00  0.69           H  
ATOM    110  HG  CYS A   6      12.712   6.643  -3.656  1.00  0.69           H  
ATOM    111  N   GLY A   7      12.061   7.890  -7.922  1.00  0.67           N  
ATOM    112  CA  GLY A   7      12.335   8.044  -9.340  1.00  0.67           C  
ATOM    113  C   GLY A   7      13.555   7.234  -9.711  1.00  0.67           C  
ATOM    114  O   GLY A   7      14.373   6.904  -8.863  1.00  0.67           O  
ATOM    115  H   GLY A   7      12.060   6.956  -7.508  1.00  0.67           H  
ATOM    116 1HA  GLY A   7      11.476   7.705  -9.918  1.00  0.67           H  
ATOM    117 2HA  GLY A   7      12.499   9.094  -9.577  1.00  0.67           H  
ATOM    118  N   SER A   8      13.700   6.934 -10.981  1.00  0.65           N  
ATOM    119  CA  SER A   8      14.826   6.135 -11.424  1.00  0.65           C  
ATOM    120  C   SER A   8      15.159   6.430 -12.865  1.00  0.65           C  
ATOM    121  O   SER A   8      14.331   7.001 -13.576  1.00  0.65           O  
ATOM    122  CB  SER A   8      14.484   4.684 -11.264  1.00  0.65           C  
ATOM    123  OG  SER A   8      13.410   4.322 -12.091  1.00  0.65           O  
ATOM    124  H   SER A   8      13.013   7.244 -11.652  1.00  0.65           H  
ATOM    125  HA  SER A   8      15.698   6.374 -10.810  1.00  0.65           H  
ATOM    126 1HB  SER A   8      15.329   4.149 -11.553  1.00  0.65           H  
ATOM    127 2HB  SER A   8      14.266   4.449 -10.229  1.00  0.65           H  
ATOM    128  HG  SER A   8      13.552   3.371 -12.318  1.00  0.65           H  
ATOM    129  N   LYS A   9      16.358   6.053 -13.313  1.00  0.64           N  
ATOM    130  CA  LYS A   9      16.673   6.273 -14.710  1.00  0.64           C  
ATOM    131  C   LYS A   9      16.925   4.991 -15.484  1.00  0.64           C  
ATOM    132  O   LYS A   9      16.537   4.886 -16.646  1.00  0.64           O  
ATOM    133  CB  LYS A   9      17.916   7.143 -14.833  1.00  0.64           C  
ATOM    134  CG  LYS A   9      17.791   8.558 -14.319  1.00  0.64           C  
ATOM    135  CD  LYS A   9      19.133   9.259 -14.452  1.00  0.64           C  
ATOM    136  CE  LYS A   9      19.435   9.604 -15.911  1.00  0.64           C  
ATOM    137  NZ  LYS A   9      20.765  10.253 -16.067  1.00  0.64           N  
ATOM    138  H   LYS A   9      17.045   5.597 -12.714  1.00  0.64           H  
ATOM    139  HA  LYS A   9      15.837   6.783 -15.184  1.00  0.64           H  
ATOM    140 1HB  LYS A   9      18.733   6.672 -14.282  1.00  0.64           H  
ATOM    141 2HB  LYS A   9      18.218   7.193 -15.877  1.00  0.64           H  
ATOM    142 1HG  LYS A   9      17.035   9.097 -14.892  1.00  0.64           H  
ATOM    143 2HG  LYS A   9      17.495   8.546 -13.269  1.00  0.64           H  
ATOM    144 1HD  LYS A   9      19.132  10.174 -13.859  1.00  0.64           H  
ATOM    145 2HD  LYS A   9      19.928   8.605 -14.081  1.00  0.64           H  
ATOM    146 1HE  LYS A   9      19.415   8.695 -16.511  1.00  0.64           H  
ATOM    147 2HE  LYS A   9      18.668  10.286 -16.273  1.00  0.64           H  
ATOM    148 1HZ  LYS A   9      20.929  10.467 -17.034  1.00  0.64           H  
ATOM    149 2HZ  LYS A   9      20.811  11.096 -15.522  1.00  0.64           H  
ATOM    150 3HZ  LYS A   9      21.489   9.588 -15.743  1.00  0.64           H  
ATOM    151  N   LEU A  10      17.604   4.023 -14.864  1.00  0.62           N  
ATOM    152  CA  LEU A  10      18.005   2.833 -15.605  1.00  0.62           C  
ATOM    153  C   LEU A  10      17.156   1.580 -15.382  1.00  0.62           C  
ATOM    154  O   LEU A  10      17.300   0.631 -16.158  1.00  0.62           O  
ATOM    155  CB  LEU A  10      19.456   2.510 -15.300  1.00  0.62           C  
ATOM    156  CG  LEU A  10      20.539   3.225 -16.081  1.00  0.62           C  
ATOM    157  CD1 LEU A  10      20.412   4.707 -15.899  1.00  0.62           C  
ATOM    158  CD2 LEU A  10      21.853   2.763 -15.550  1.00  0.62           C  
ATOM    159  H   LEU A  10      17.895   4.132 -13.892  1.00  0.62           H  
ATOM    160  HA  LEU A  10      17.945   3.074 -16.665  1.00  0.62           H  
ATOM    161 1HB  LEU A  10      19.631   2.800 -14.281  1.00  0.62           H  
ATOM    162 2HB  LEU A  10      19.607   1.438 -15.409  1.00  0.62           H  
ATOM    163  HG  LEU A  10      20.464   2.995 -17.143  1.00  0.62           H  
ATOM    164 1HD1 LEU A  10      21.215   5.216 -16.435  1.00  0.62           H  
ATOM    165 2HD1 LEU A  10      19.474   5.034 -16.291  1.00  0.62           H  
ATOM    166 3HD1 LEU A  10      20.472   4.942 -14.839  1.00  0.62           H  
ATOM    167 1HD2 LEU A  10      22.662   3.263 -16.083  1.00  0.62           H  
ATOM    168 2HD2 LEU A  10      21.908   3.008 -14.487  1.00  0.62           H  
ATOM    169 3HD2 LEU A  10      21.940   1.686 -15.681  1.00  0.62           H  
ATOM    170  N   ALA A  11      16.291   1.552 -14.356  1.00  0.60           N  
ATOM    171  CA  ALA A  11      15.474   0.363 -14.075  1.00  0.60           C  
ATOM    172  C   ALA A  11      14.102   0.713 -13.501  1.00  0.60           C  
ATOM    173  O   ALA A  11      13.896   1.798 -12.947  1.00  0.60           O  
ATOM    174  CB  ALA A  11      16.165  -0.549 -13.079  1.00  0.60           C  
ATOM    175  H   ALA A  11      16.238   2.331 -13.705  1.00  0.60           H  
ATOM    176  HA  ALA A  11      15.322  -0.168 -15.015  1.00  0.60           H  
ATOM    177 1HB  ALA A  11      15.536  -1.414 -12.937  1.00  0.60           H  
ATOM    178 2HB  ALA A  11      17.139  -0.850 -13.432  1.00  0.60           H  
ATOM    179 3HB  ALA A  11      16.283  -0.044 -12.156  1.00  0.60           H  
ATOM    180  N   THR A  12      13.171  -0.231 -13.619  1.00  0.59           N  
ATOM    181  CA  THR A  12      11.835  -0.060 -13.048  1.00  0.59           C  
ATOM    182  C   THR A  12      11.571  -0.992 -11.872  1.00  0.59           C  
ATOM    183  O   THR A  12      11.821  -2.193 -11.957  1.00  0.59           O  
ATOM    184  CB  THR A  12      10.763  -0.308 -14.120  1.00  0.59           C  
ATOM    185  OG1 THR A  12      10.923   0.649 -15.177  1.00  0.59           O  
ATOM    186  CG2 THR A  12       9.358  -0.197 -13.534  1.00  0.59           C  
ATOM    187  H   THR A  12      13.402  -1.086 -14.129  1.00  0.59           H  
ATOM    188  HA  THR A  12      11.740   0.964 -12.690  1.00  0.59           H  
ATOM    189  HB  THR A  12      10.896  -1.310 -14.533  1.00  0.59           H  
ATOM    190  HG1 THR A  12      10.215   0.537 -15.816  1.00  0.59           H  
ATOM    191 1HG2 THR A  12       8.625  -0.378 -14.318  1.00  0.59           H  
ATOM    192 2HG2 THR A  12       9.224  -0.937 -12.745  1.00  0.59           H  
ATOM    193 3HG2 THR A  12       9.210   0.800 -13.122  1.00  0.59           H  
ATOM    194  N   VAL A  13      11.054  -0.440 -10.770  1.00  0.58           N  
ATOM    195  CA  VAL A  13      10.721  -1.270  -9.610  1.00  0.58           C  
ATOM    196  C   VAL A  13       9.357  -1.896  -9.774  1.00  0.58           C  
ATOM    197  O   VAL A  13       8.393  -1.218 -10.125  1.00  0.58           O  
ATOM    198  CB  VAL A  13      10.776  -0.476  -8.289  1.00  0.58           C  
ATOM    199  CG1 VAL A  13      10.315  -1.360  -7.122  1.00  0.58           C  
ATOM    200  CG2 VAL A  13      12.191  -0.063  -8.073  1.00  0.58           C  
ATOM    201  H   VAL A  13      10.877   0.556 -10.742  1.00  0.58           H  
ATOM    202  HA  VAL A  13      11.447  -2.073  -9.538  1.00  0.58           H  
ATOM    203  HB  VAL A  13      10.123   0.401  -8.343  1.00  0.58           H  
ATOM    204 1HG1 VAL A  13      10.385  -0.795  -6.204  1.00  0.58           H  
ATOM    205 2HG1 VAL A  13       9.285  -1.664  -7.275  1.00  0.58           H  
ATOM    206 3HG1 VAL A  13      10.950  -2.245  -7.055  1.00  0.58           H  
ATOM    207 1HG2 VAL A  13      12.287   0.489  -7.154  1.00  0.58           H  
ATOM    208 2HG2 VAL A  13      12.809  -0.955  -8.019  1.00  0.58           H  
ATOM    209 3HG2 VAL A  13      12.507   0.561  -8.906  1.00  0.58           H  
ATOM    210  N   GLU A  14       9.291  -3.199  -9.552  1.00  0.59           N  
ATOM    211  CA  GLU A  14       8.041  -3.916  -9.670  1.00  0.59           C  
ATOM    212  C   GLU A  14       7.418  -4.146  -8.292  1.00  0.59           C  
ATOM    213  O   GLU A  14       6.195  -4.098  -8.143  1.00  0.59           O  
ATOM    214  CB  GLU A  14       8.278  -5.245 -10.383  1.00  0.59           C  
ATOM    215  CG  GLU A  14       8.815  -5.083 -11.799  1.00  0.59           C  
ATOM    216  CD  GLU A  14       8.931  -6.374 -12.561  1.00  0.59           C  
ATOM    217  OE1 GLU A  14       8.576  -7.409 -12.036  1.00  0.59           O  
ATOM    218  OE2 GLU A  14       9.398  -6.326 -13.677  1.00  0.59           O  
ATOM    219  H   GLU A  14      10.128  -3.698  -9.275  1.00  0.59           H  
ATOM    220  HA  GLU A  14       7.349  -3.319 -10.263  1.00  0.59           H  
ATOM    221 1HB  GLU A  14       8.998  -5.839  -9.813  1.00  0.59           H  
ATOM    222 2HB  GLU A  14       7.347  -5.808 -10.430  1.00  0.59           H  
ATOM    223 1HG  GLU A  14       8.160  -4.407 -12.346  1.00  0.59           H  
ATOM    224 2HG  GLU A  14       9.801  -4.614 -11.743  1.00  0.59           H  
ATOM    225  N   SER A  15       8.263  -4.380  -7.280  1.00  0.60           N  
ATOM    226  CA  SER A  15       7.751  -4.629  -5.929  1.00  0.60           C  
ATOM    227  C   SER A  15       8.775  -4.447  -4.814  1.00  0.60           C  
ATOM    228  O   SER A  15       9.934  -4.843  -4.947  1.00  0.60           O  
ATOM    229  CB  SER A  15       7.200  -6.038  -5.831  1.00  0.60           C  
ATOM    230  OG  SER A  15       6.727  -6.299  -4.540  1.00  0.60           O  
ATOM    231  H   SER A  15       9.263  -4.410  -7.474  1.00  0.60           H  
ATOM    232  HA  SER A  15       6.937  -3.929  -5.749  1.00  0.60           H  
ATOM    233 1HB  SER A  15       6.395  -6.174  -6.550  1.00  0.60           H  
ATOM    234 2HB  SER A  15       7.986  -6.750  -6.080  1.00  0.60           H  
ATOM    235  HG  SER A  15       7.459  -6.087  -3.947  1.00  0.60           H  
ATOM    236  N   VAL A  16       8.324  -3.896  -3.685  1.00  0.62           N  
ATOM    237  CA  VAL A  16       9.191  -3.769  -2.501  1.00  0.62           C  
ATOM    238  C   VAL A  16       8.553  -4.366  -1.244  1.00  0.62           C  
ATOM    239  O   VAL A  16       7.386  -4.106  -0.944  1.00  0.62           O  
ATOM    240  CB  VAL A  16       9.542  -2.294  -2.218  1.00  0.62           C  
ATOM    241  CG1 VAL A  16      10.445  -2.172  -0.998  1.00  0.62           C  
ATOM    242  CG2 VAL A  16      10.153  -1.693  -3.432  1.00  0.62           C  
ATOM    243  H   VAL A  16       7.370  -3.536  -3.673  1.00  0.62           H  
ATOM    244  HA  VAL A  16      10.117  -4.301  -2.699  1.00  0.62           H  
ATOM    245  HB  VAL A  16       8.677  -1.775  -1.980  1.00  0.62           H  
ATOM    246 1HG1 VAL A  16      10.656  -1.129  -0.825  1.00  0.62           H  
ATOM    247 2HG1 VAL A  16       9.951  -2.587  -0.123  1.00  0.62           H  
ATOM    248 3HG1 VAL A  16      11.375  -2.709  -1.173  1.00  0.62           H  
ATOM    249 1HG2 VAL A  16      10.368  -0.665  -3.239  1.00  0.62           H  
ATOM    250 2HG2 VAL A  16      11.054  -2.219  -3.678  1.00  0.62           H  
ATOM    251 3HG2 VAL A  16       9.458  -1.762  -4.254  1.00  0.62           H  
ATOM    252  N   GLY A  17       9.325  -5.166  -0.505  1.00  0.66           N  
ATOM    253  CA  GLY A  17       8.836  -5.725   0.755  1.00  0.66           C  
ATOM    254  C   GLY A  17       9.853  -5.523   1.883  1.00  0.66           C  
ATOM    255  O   GLY A  17      11.061  -5.593   1.652  1.00  0.66           O  
ATOM    256  H   GLY A  17      10.268  -5.372  -0.834  1.00  0.66           H  
ATOM    257 1HA  GLY A  17       7.873  -5.300   1.017  1.00  0.66           H  
ATOM    258 2HA  GLY A  17       8.667  -6.792   0.618  1.00  0.66           H  
ATOM    259  N   VAL A  18       9.368  -5.296   3.111  1.00  0.70           N  
ATOM    260  CA  VAL A  18      10.251  -5.160   4.277  1.00  0.70           C  
ATOM    261  C   VAL A  18       9.755  -6.050   5.413  1.00  0.70           C  
ATOM    262  O   VAL A  18       8.583  -5.964   5.804  1.00  0.70           O  
ATOM    263  CB  VAL A  18      10.362  -3.695   4.772  1.00  0.70           C  
ATOM    264  CG1 VAL A  18      11.287  -3.647   6.001  1.00  0.70           C  
ATOM    265  CG2 VAL A  18      10.931  -2.803   3.688  1.00  0.70           C  
ATOM    266  H   VAL A  18       8.367  -5.235   3.245  1.00  0.70           H  
ATOM    267  HA  VAL A  18      11.244  -5.485   3.996  1.00  0.70           H  
ATOM    268  HB  VAL A  18       9.376  -3.332   5.069  1.00  0.70           H  
ATOM    269 1HG1 VAL A  18      11.378  -2.630   6.357  1.00  0.70           H  
ATOM    270 2HG1 VAL A  18      10.876  -4.264   6.791  1.00  0.70           H  
ATOM    271 3HG1 VAL A  18      12.275  -4.020   5.725  1.00  0.70           H  
ATOM    272 1HG2 VAL A  18      11.007  -1.793   4.074  1.00  0.70           H  
ATOM    273 2HG2 VAL A  18      11.915  -3.165   3.422  1.00  0.70           H  
ATOM    274 3HG2 VAL A  18      10.294  -2.812   2.814  1.00  0.70           H  
ATOM    275  N   SER A  19      10.621  -6.920   5.932  1.00  0.75           N  
ATOM    276  CA  SER A  19      10.139  -7.807   6.970  1.00  0.75           C  
ATOM    277  C   SER A  19       9.759  -7.009   8.195  1.00  0.75           C  
ATOM    278  O   SER A  19      10.352  -5.975   8.490  1.00  0.75           O  
ATOM    279  CB  SER A  19      11.187  -8.830   7.355  1.00  0.75           C  
ATOM    280  OG  SER A  19      12.274  -8.231   8.020  1.00  0.75           O  
ATOM    281  H   SER A  19      11.574  -6.962   5.576  1.00  0.75           H  
ATOM    282  HA  SER A  19       9.252  -8.325   6.603  1.00  0.75           H  
ATOM    283 1HB  SER A  19      10.735  -9.577   8.003  1.00  0.75           H  
ATOM    284 2HB  SER A  19      11.543  -9.343   6.462  1.00  0.75           H  
ATOM    285  HG  SER A  19      12.749  -8.959   8.452  1.00  0.75           H  
ATOM    286  N   GLY A  20       8.792  -7.524   8.935  1.00  0.80           N  
ATOM    287  CA  GLY A  20       8.334  -6.887  10.157  1.00  0.80           C  
ATOM    288  C   GLY A  20       7.265  -5.825   9.883  1.00  0.80           C  
ATOM    289  O   GLY A  20       6.639  -5.328  10.820  1.00  0.80           O  
ATOM    290  H   GLY A  20       8.349  -8.379   8.634  1.00  0.80           H  
ATOM    291 1HA  GLY A  20       7.936  -7.643  10.833  1.00  0.80           H  
ATOM    292 2HA  GLY A  20       9.182  -6.422  10.660  1.00  0.80           H  
ATOM    293  N   CYS A  21       7.009  -5.514   8.602  1.00  0.85           N  
ATOM    294  CA  CYS A  21       6.042  -4.477   8.274  1.00  0.85           C  
ATOM    295  C   CYS A  21       4.940  -4.977   7.346  1.00  0.85           C  
ATOM    296  O   CYS A  21       5.202  -5.645   6.346  1.00  0.85           O  
ATOM    297  CB  CYS A  21       6.772  -3.301   7.632  1.00  0.85           C  
ATOM    298  SG  CYS A  21       8.009  -2.559   8.739  1.00  0.85           S  
ATOM    299  H   CYS A  21       7.540  -5.939   7.846  1.00  0.85           H  
ATOM    300  HA  CYS A  21       5.581  -4.131   9.199  1.00  0.85           H  
ATOM    301 1HB  CYS A  21       7.282  -3.638   6.725  1.00  0.85           H  
ATOM    302 2HB  CYS A  21       6.055  -2.531   7.345  1.00  0.85           H  
ATOM    303  N   ALA A  22       3.693  -4.653   7.688  1.00  0.89           N  
ATOM    304  CA  ALA A  22       2.548  -5.037   6.867  1.00  0.89           C  
ATOM    305  C   ALA A  22       2.554  -4.305   5.535  1.00  0.89           C  
ATOM    306  O   ALA A  22       2.870  -3.118   5.471  1.00  0.89           O  
ATOM    307  CB  ALA A  22       1.241  -4.759   7.593  1.00  0.89           C  
ATOM    308  H   ALA A  22       3.538  -4.122   8.533  1.00  0.89           H  
ATOM    309  HA  ALA A  22       2.623  -6.106   6.665  1.00  0.89           H  
ATOM    310 1HB  ALA A  22       0.407  -5.080   6.970  1.00  0.89           H  
ATOM    311 2HB  ALA A  22       1.222  -5.308   8.533  1.00  0.89           H  
ATOM    312 3HB  ALA A  22       1.148  -3.700   7.795  1.00  0.89           H  
ATOM    313  N   GLU A  23       2.094  -4.979   4.492  1.00  0.91           N  
ATOM    314  CA  GLU A  23       1.987  -4.397   3.154  1.00  0.91           C  
ATOM    315  C   GLU A  23       1.122  -3.140   3.118  1.00  0.91           C  
ATOM    316  O   GLU A  23       1.351  -2.229   2.319  1.00  0.91           O  
ATOM    317  CB  GLU A  23       1.406  -5.427   2.192  1.00  0.91           C  
ATOM    318  CG  GLU A  23       1.372  -4.992   0.739  1.00  0.91           C  
ATOM    319  CD  GLU A  23       0.859  -6.082  -0.176  1.00  0.91           C  
ATOM    320  OE1 GLU A  23       0.474  -7.115   0.317  1.00  0.91           O  
ATOM    321  OE2 GLU A  23       0.886  -5.893  -1.378  1.00  0.91           O  
ATOM    322  H   GLU A  23       1.843  -5.950   4.618  1.00  0.91           H  
ATOM    323  HA  GLU A  23       2.989  -4.129   2.821  1.00  0.91           H  
ATOM    324 1HB  GLU A  23       1.985  -6.348   2.253  1.00  0.91           H  
ATOM    325 2HB  GLU A  23       0.383  -5.661   2.490  1.00  0.91           H  
ATOM    326 1HG  GLU A  23       0.718  -4.121   0.652  1.00  0.91           H  
ATOM    327 2HG  GLU A  23       2.373  -4.695   0.430  1.00  0.91           H  
ATOM    328  N   ASN A  24       0.091  -3.119   3.955  1.00  0.90           N  
ATOM    329  CA  ASN A  24      -0.854  -2.015   3.985  1.00  0.90           C  
ATOM    330  C   ASN A  24      -0.542  -0.989   5.074  1.00  0.90           C  
ATOM    331  O   ASN A  24      -1.362  -0.114   5.358  1.00  0.90           O  
ATOM    332  CB  ASN A  24      -2.260  -2.554   4.148  1.00  0.90           C  
ATOM    333  CG  ASN A  24      -2.717  -3.308   2.923  1.00  0.90           C  
ATOM    334  OD1 ASN A  24      -2.430  -2.901   1.790  1.00  0.90           O  
ATOM    335  ND2 ASN A  24      -3.420  -4.394   3.128  1.00  0.90           N  
ATOM    336  H   ASN A  24      -0.034  -3.894   4.586  1.00  0.90           H  
ATOM    337  HA  ASN A  24      -0.795  -1.492   3.032  1.00  0.90           H  
ATOM    338 1HB  ASN A  24      -2.297  -3.220   5.010  1.00  0.90           H  
ATOM    339 2HB  ASN A  24      -2.948  -1.730   4.337  1.00  0.90           H  
ATOM    340 1HD2 ASN A  24      -3.747  -4.933   2.350  1.00  0.90           H  
ATOM    341 2HD2 ASN A  24      -3.632  -4.686   4.061  1.00  0.90           H  
ATOM    342  N   ALA A  25       0.620  -1.101   5.708  1.00  0.88           N  
ATOM    343  CA  ALA A  25       1.008  -0.142   6.727  1.00  0.88           C  
ATOM    344  C   ALA A  25       1.241   1.226   6.095  1.00  0.88           C  
ATOM    345  O   ALA A  25       1.697   1.310   4.957  1.00  0.88           O  
ATOM    346  CB  ALA A  25       2.258  -0.609   7.445  1.00  0.88           C  
ATOM    347  H   ALA A  25       1.282  -1.838   5.464  1.00  0.88           H  
ATOM    348  HA  ALA A  25       0.193  -0.054   7.444  1.00  0.88           H  
ATOM    349 1HB  ALA A  25       2.520   0.108   8.212  1.00  0.88           H  
ATOM    350 2HB  ALA A  25       2.079  -1.572   7.901  1.00  0.88           H  
ATOM    351 3HB  ALA A  25       3.078  -0.696   6.730  1.00  0.88           H  
ATOM    352  N   LYS A  26       0.963   2.296   6.849  1.00  0.85           N  
ATOM    353  CA  LYS A  26       1.232   3.660   6.379  1.00  0.85           C  
ATOM    354  C   LYS A  26       2.686   4.058   6.635  1.00  0.85           C  
ATOM    355  O   LYS A  26       3.185   5.038   6.081  1.00  0.85           O  
ATOM    356  CB  LYS A  26       0.302   4.661   7.063  1.00  0.85           C  
ATOM    357  CG  LYS A  26      -1.171   4.510   6.700  1.00  0.85           C  
ATOM    358  CD  LYS A  26      -2.029   5.545   7.423  1.00  0.85           C  
ATOM    359  CE  LYS A  26      -3.500   5.407   7.055  1.00  0.85           C  
ATOM    360  NZ  LYS A  26      -4.348   6.395   7.780  1.00  0.85           N  
ATOM    361  H   LYS A  26       0.557   2.162   7.764  1.00  0.85           H  
ATOM    362  HA  LYS A  26       1.059   3.697   5.302  1.00  0.85           H  
ATOM    363 1HB  LYS A  26       0.398   4.563   8.146  1.00  0.85           H  
ATOM    364 2HB  LYS A  26       0.609   5.674   6.802  1.00  0.85           H  
ATOM    365 1HG  LYS A  26      -1.293   4.633   5.623  1.00  0.85           H  
ATOM    366 2HG  LYS A  26      -1.510   3.510   6.973  1.00  0.85           H  
ATOM    367 1HD  LYS A  26      -1.920   5.418   8.501  1.00  0.85           H  
ATOM    368 2HD  LYS A  26      -1.691   6.546   7.157  1.00  0.85           H  
ATOM    369 1HE  LYS A  26      -3.615   5.562   5.983  1.00  0.85           H  
ATOM    370 2HE  LYS A  26      -3.838   4.401   7.305  1.00  0.85           H  
ATOM    371 1HZ  LYS A  26      -5.314   6.273   7.510  1.00  0.85           H  
ATOM    372 2HZ  LYS A  26      -4.256   6.252   8.776  1.00  0.85           H  
ATOM    373 3HZ  LYS A  26      -4.049   7.331   7.546  1.00  0.85           H  
ATOM    374  N   GLU A  27       3.339   3.290   7.496  1.00  0.81           N  
ATOM    375  CA  GLU A  27       4.732   3.480   7.887  1.00  0.81           C  
ATOM    376  C   GLU A  27       5.296   2.122   8.255  1.00  0.81           C  
ATOM    377  O   GLU A  27       4.587   1.298   8.833  1.00  0.81           O  
ATOM    378  CB  GLU A  27       4.822   4.456   9.076  1.00  0.81           C  
ATOM    379  CG  GLU A  27       4.109   3.963  10.347  1.00  0.81           C  
ATOM    380  CD  GLU A  27       4.105   4.974  11.519  1.00  0.81           C  
ATOM    381  OE1 GLU A  27       4.697   6.015  11.391  1.00  0.81           O  
ATOM    382  OE2 GLU A  27       3.474   4.690  12.532  1.00  0.81           O  
ATOM    383  H   GLU A  27       2.839   2.512   7.892  1.00  0.81           H  
ATOM    384  HA  GLU A  27       5.299   3.873   7.041  1.00  0.81           H  
ATOM    385 1HB  GLU A  27       5.875   4.623   9.324  1.00  0.81           H  
ATOM    386 2HB  GLU A  27       4.394   5.417   8.792  1.00  0.81           H  
ATOM    387 1HG  GLU A  27       3.080   3.710  10.095  1.00  0.81           H  
ATOM    388 2HG  GLU A  27       4.605   3.057  10.666  1.00  0.81           H  
ATOM    389  N   CYS A  28       6.582   1.915   8.027  1.00  0.78           N  
ATOM    390  CA  CYS A  28       7.179   0.646   8.399  1.00  0.78           C  
ATOM    391  C   CYS A  28       7.668   0.703   9.837  1.00  0.78           C  
ATOM    392  O   CYS A  28       8.578   1.467  10.165  1.00  0.78           O  
ATOM    393  CB  CYS A  28       8.317   0.316   7.424  1.00  0.78           C  
ATOM    394  SG  CYS A  28       9.203  -1.270   7.661  1.00  0.78           S  
ATOM    395  H   CYS A  28       7.148   2.629   7.566  1.00  0.78           H  
ATOM    396  HA  CYS A  28       6.415  -0.124   8.317  1.00  0.78           H  
ATOM    397 1HB  CYS A  28       7.916   0.317   6.407  1.00  0.78           H  
ATOM    398 2HB  CYS A  28       9.057   1.118   7.468  1.00  0.78           H  
ATOM    399  N   VAL A  29       7.060  -0.095  10.706  1.00  0.76           N  
ATOM    400  CA  VAL A  29       7.426  -0.023  12.104  1.00  0.76           C  
ATOM    401  C   VAL A  29       8.353  -1.151  12.480  1.00  0.76           C  
ATOM    402  O   VAL A  29       7.986  -2.325  12.419  1.00  0.76           O  
ATOM    403  CB  VAL A  29       6.193  -0.099  13.003  1.00  0.76           C  
ATOM    404  CG1 VAL A  29       6.645   0.011  14.473  1.00  0.76           C  
ATOM    405  CG2 VAL A  29       5.223   0.987  12.591  1.00  0.76           C  
ATOM    406  H   VAL A  29       6.336  -0.726  10.392  1.00  0.76           H  
ATOM    407  HA  VAL A  29       7.934   0.923  12.289  1.00  0.76           H  
ATOM    408  HB  VAL A  29       5.713  -1.071  12.888  1.00  0.76           H  
ATOM    409 1HG1 VAL A  29       5.782  -0.054  15.130  1.00  0.76           H  
ATOM    410 2HG1 VAL A  29       7.338  -0.799  14.705  1.00  0.76           H  
ATOM    411 3HG1 VAL A  29       7.151   0.970  14.629  1.00  0.76           H  
ATOM    412 1HG2 VAL A  29       4.334   0.949  13.217  1.00  0.76           H  
ATOM    413 2HG2 VAL A  29       5.695   1.951  12.685  1.00  0.76           H  
ATOM    414 3HG2 VAL A  29       4.935   0.834  11.547  1.00  0.76           H  
ATOM    415  N   LEU A  30       9.551  -0.778  12.868  1.00  0.74           N  
ATOM    416  CA  LEU A  30      10.580  -1.726  13.218  1.00  0.74           C  
ATOM    417  C   LEU A  30      10.943  -1.572  14.680  1.00  0.74           C  
ATOM    418  O   LEU A  30      10.882  -0.475  15.234  1.00  0.74           O  
ATOM    419  CB  LEU A  30      11.797  -1.511  12.320  1.00  0.74           C  
ATOM    420  CG  LEU A  30      11.525  -1.651  10.799  1.00  0.74           C  
ATOM    421  CD1 LEU A  30      12.767  -1.274  10.035  1.00  0.74           C  
ATOM    422  CD2 LEU A  30      11.104  -3.092  10.484  1.00  0.74           C  
ATOM    423  H   LEU A  30       9.749   0.222  12.923  1.00  0.74           H  
ATOM    424  HA  LEU A  30      10.199  -2.734  13.061  1.00  0.74           H  
ATOM    425 1HB  LEU A  30      12.159  -0.546  12.486  1.00  0.74           H  
ATOM    426 2HB  LEU A  30      12.572  -2.228  12.603  1.00  0.74           H  
ATOM    427  HG  LEU A  30      10.725  -0.967  10.500  1.00  0.74           H  
ATOM    428 1HD1 LEU A  30      12.569  -1.366   8.966  1.00  0.74           H  
ATOM    429 2HD1 LEU A  30      13.035  -0.244  10.270  1.00  0.74           H  
ATOM    430 3HD1 LEU A  30      13.585  -1.933  10.315  1.00  0.74           H  
ATOM    431 1HD2 LEU A  30      10.915  -3.201   9.414  1.00  0.74           H  
ATOM    432 2HD2 LEU A  30      11.890  -3.778  10.776  1.00  0.74           H  
ATOM    433 3HD2 LEU A  30      10.193  -3.337  11.033  1.00  0.74           H  
ATOM    434  N   LYS A  31      11.320  -2.664  15.303  1.00  0.74           N  
ATOM    435  CA  LYS A  31      11.771  -2.611  16.676  1.00  0.74           C  
ATOM    436  C   LYS A  31      13.279  -2.526  16.678  1.00  0.74           C  
ATOM    437  O   LYS A  31      13.916  -2.869  15.688  1.00  0.74           O  
ATOM    438  CB  LYS A  31      11.221  -3.805  17.444  1.00  0.74           C  
ATOM    439  CG  LYS A  31       9.686  -3.847  17.419  1.00  0.74           C  
ATOM    440  CD  LYS A  31       9.113  -2.612  18.145  1.00  0.74           C  
ATOM    441  CE  LYS A  31       7.592  -2.615  18.206  1.00  0.74           C  
ATOM    442  NZ  LYS A  31       7.068  -1.423  18.957  1.00  0.74           N  
ATOM    443  H   LYS A  31      11.318  -3.547  14.812  1.00  0.74           H  
ATOM    444  HA  LYS A  31      11.386  -1.705  17.146  1.00  0.74           H  
ATOM    445 1HB  LYS A  31      11.603  -4.732  17.011  1.00  0.74           H  
ATOM    446 2HB  LYS A  31      11.549  -3.761  18.481  1.00  0.74           H  
ATOM    447 1HG  LYS A  31       9.330  -3.855  16.388  1.00  0.74           H  
ATOM    448 2HG  LYS A  31       9.334  -4.751  17.917  1.00  0.74           H  
ATOM    449 1HD  LYS A  31       9.506  -2.573  19.162  1.00  0.74           H  
ATOM    450 2HD  LYS A  31       9.429  -1.705  17.623  1.00  0.74           H  
ATOM    451 1HE  LYS A  31       7.201  -2.587  17.188  1.00  0.74           H  
ATOM    452 2HE  LYS A  31       7.246  -3.525  18.695  1.00  0.74           H  
ATOM    453 1HZ  LYS A  31       6.064  -1.440  18.972  1.00  0.74           H  
ATOM    454 2HZ  LYS A  31       7.414  -1.439  19.901  1.00  0.74           H  
ATOM    455 3HZ  LYS A  31       7.379  -0.540  18.518  1.00  0.74           H  
ATOM    456  N   ARG A  32      13.861  -2.048  17.765  1.00  0.75           N  
ATOM    457  CA  ARG A  32      15.312  -1.926  17.811  1.00  0.75           C  
ATOM    458  C   ARG A  32      16.082  -3.231  17.676  1.00  0.75           C  
ATOM    459  O   ARG A  32      17.005  -3.353  16.874  1.00  0.75           O  
ATOM    460  CB  ARG A  32      15.717  -1.309  19.107  1.00  0.75           C  
ATOM    461  CG  ARG A  32      15.531   0.128  19.242  1.00  0.75           C  
ATOM    462  CD  ARG A  32      15.840   0.493  20.617  1.00  0.75           C  
ATOM    463  NE  ARG A  32      14.796   0.076  21.524  1.00  0.75           N  
ATOM    464  CZ  ARG A  32      14.992  -0.364  22.788  1.00  0.75           C  
ATOM    465  NH1 ARG A  32      16.219  -0.485  23.276  1.00  0.75           N  
ATOM    466  NH2 ARG A  32      13.948  -0.687  23.545  1.00  0.75           N  
ATOM    467  H   ARG A  32      13.303  -1.756  18.557  1.00  0.75           H  
ATOM    468  HA  ARG A  32      15.615  -1.259  17.025  1.00  0.75           H  
ATOM    469 1HB  ARG A  32      15.206  -1.799  19.932  1.00  0.75           H  
ATOM    470 2HB  ARG A  32      16.754  -1.473  19.226  1.00  0.75           H  
ATOM    471 1HG  ARG A  32      16.232   0.646  18.590  1.00  0.75           H  
ATOM    472 2HG  ARG A  32      14.530   0.398  18.982  1.00  0.75           H  
ATOM    473 1HD  ARG A  32      16.725  -0.011  20.891  1.00  0.75           H  
ATOM    474 2HD  ARG A  32      15.980   1.562  20.713  1.00  0.75           H  
ATOM    475  HE  ARG A  32      13.841   0.155  21.176  1.00  0.75           H  
ATOM    476 1HH1 ARG A  32      17.052  -0.264  22.697  1.00  0.75           H  
ATOM    477 2HH1 ARG A  32      16.353  -0.817  24.218  1.00  0.75           H  
ATOM    478 1HH2 ARG A  32      13.005  -0.604  23.178  1.00  0.75           H  
ATOM    479 2HH2 ARG A  32      14.093  -1.019  24.487  1.00  0.75           H  
ATOM    480  N   ASN A  33      15.686  -4.245  18.424  1.00  0.75           N  
ATOM    481  CA  ASN A  33      16.429  -5.494  18.375  1.00  0.75           C  
ATOM    482  C   ASN A  33      15.903  -6.386  17.259  1.00  0.75           C  
ATOM    483  O   ASN A  33      15.294  -7.424  17.524  1.00  0.75           O  
ATOM    484  CB  ASN A  33      16.358  -6.189  19.718  1.00  0.75           C  
ATOM    485  CG  ASN A  33      17.318  -7.350  19.856  1.00  0.75           C  
ATOM    486  OD1 ASN A  33      18.351  -7.420  19.179  1.00  0.75           O  
ATOM    487  ND2 ASN A  33      16.984  -8.272  20.731  1.00  0.75           N  
ATOM    488  H   ASN A  33      14.898  -4.146  19.042  1.00  0.75           H  
ATOM    489  HA  ASN A  33      17.474  -5.272  18.150  1.00  0.75           H  
ATOM    490 1HB  ASN A  33      16.570  -5.467  20.506  1.00  0.75           H  
ATOM    491 2HB  ASN A  33      15.345  -6.556  19.878  1.00  0.75           H  
ATOM    492 1HD2 ASN A  33      17.570  -9.070  20.868  1.00  0.75           H  
ATOM    493 2HD2 ASN A  33      16.138  -8.179  21.257  1.00  0.75           H  
ATOM    494  N   SER A  34      16.119  -5.974  16.015  1.00  0.76           N  
ATOM    495  CA  SER A  34      15.576  -6.735  14.900  1.00  0.76           C  
ATOM    496  C   SER A  34      16.271  -6.519  13.561  1.00  0.76           C  
ATOM    497  O   SER A  34      16.462  -5.405  13.090  1.00  0.76           O  
ATOM    498  CB  SER A  34      14.106  -6.415  14.743  1.00  0.76           C  
ATOM    499  OG  SER A  34      13.558  -7.121  13.662  1.00  0.76           O  
ATOM    500  H   SER A  34      16.638  -5.104  15.880  1.00  0.76           H  
ATOM    501  HA  SER A  34      15.670  -7.792  15.149  1.00  0.76           H  
ATOM    502 1HB  SER A  34      13.567  -6.660  15.657  1.00  0.76           H  
ATOM    503 2HB  SER A  34      13.994  -5.342  14.575  1.00  0.76           H  
ATOM    504  HG  SER A  34      14.169  -6.988  12.928  1.00  0.76           H  
ATOM    505  N   ASN A  35      16.553  -7.628  12.901  1.00  0.75           N  
ATOM    506  CA  ASN A  35      17.186  -7.631  11.590  1.00  0.75           C  
ATOM    507  C   ASN A  35      16.176  -7.451  10.481  1.00  0.75           C  
ATOM    508  O   ASN A  35      15.581  -8.422  10.015  1.00  0.75           O  
ATOM    509  CB  ASN A  35      17.939  -8.927  11.403  1.00  0.75           C  
ATOM    510  CG  ASN A  35      19.182  -9.048  12.251  1.00  0.75           C  
ATOM    511  OD1 ASN A  35      20.007  -8.139  12.336  1.00  0.75           O  
ATOM    512  ND2 ASN A  35      19.324 -10.177  12.893  1.00  0.75           N  
ATOM    513  H   ASN A  35      16.345  -8.512  13.342  1.00  0.75           H  
ATOM    514  HA  ASN A  35      17.861  -6.795  11.516  1.00  0.75           H  
ATOM    515 1HB  ASN A  35      17.275  -9.752  11.660  1.00  0.75           H  
ATOM    516 2HB  ASN A  35      18.194  -9.051  10.376  1.00  0.75           H  
ATOM    517 1HD2 ASN A  35      20.125 -10.325  13.475  1.00  0.75           H  
ATOM    518 2HD2 ASN A  35      18.635 -10.897  12.802  1.00  0.75           H  
ATOM    519  N   ALA A  36      15.913  -6.208  10.106  1.00  0.73           N  
ATOM    520  CA  ALA A  36      14.894  -5.992   9.095  1.00  0.73           C  
ATOM    521  C   ALA A  36      15.465  -6.386   7.749  1.00  0.73           C  
ATOM    522  O   ALA A  36      16.600  -6.024   7.435  1.00  0.73           O  
ATOM    523  CB  ALA A  36      14.443  -4.547   9.087  1.00  0.73           C  
ATOM    524  H   ALA A  36      16.446  -5.421  10.488  1.00  0.73           H  
ATOM    525  HA  ALA A  36      14.039  -6.634   9.311  1.00  0.73           H  
ATOM    526 1HB  ALA A  36      13.674  -4.406   8.324  1.00  0.73           H  
ATOM    527 2HB  ALA A  36      14.043  -4.302  10.062  1.00  0.73           H  
ATOM    528 3HB  ALA A  36      15.297  -3.901   8.872  1.00  0.73           H  
ATOM    529  N   THR A  37      14.689  -7.062   6.925  1.00  0.70           N  
ATOM    530  CA  THR A  37      15.185  -7.395   5.599  1.00  0.70           C  
ATOM    531  C   THR A  37      14.347  -6.740   4.536  1.00  0.70           C  
ATOM    532  O   THR A  37      13.118  -6.801   4.578  1.00  0.70           O  
ATOM    533  CB  THR A  37      15.255  -8.921   5.367  1.00  0.70           C  
ATOM    534  OG1 THR A  37      16.172  -9.517   6.316  1.00  0.70           O  
ATOM    535  CG2 THR A  37      15.726  -9.226   3.951  1.00  0.70           C  
ATOM    536  H   THR A  37      13.769  -7.365   7.225  1.00  0.70           H  
ATOM    537  HA  THR A  37      16.191  -7.009   5.497  1.00  0.70           H  
ATOM    538  HB  THR A  37      14.265  -9.349   5.519  1.00  0.70           H  
ATOM    539  HG1 THR A  37      17.074  -9.339   6.048  1.00  0.70           H  
ATOM    540 1HG2 THR A  37      15.766 -10.301   3.813  1.00  0.70           H  
ATOM    541 2HG2 THR A  37      15.036  -8.798   3.227  1.00  0.70           H  
ATOM    542 3HG2 THR A  37      16.718  -8.804   3.799  1.00  0.70           H  
ATOM    543  N   ILE A  38      15.019  -6.110   3.584  1.00  0.66           N  
ATOM    544  CA  ILE A  38      14.327  -5.461   2.491  1.00  0.66           C  
ATOM    545  C   ILE A  38      14.574  -6.219   1.216  1.00  0.66           C  
ATOM    546  O   ILE A  38      15.700  -6.639   0.944  1.00  0.66           O  
ATOM    547  CB  ILE A  38      14.789  -4.006   2.260  1.00  0.66           C  
ATOM    548  CG1 ILE A  38      13.871  -3.358   1.155  1.00  0.66           C  
ATOM    549  CG2 ILE A  38      16.244  -3.997   1.796  1.00  0.66           C  
ATOM    550  CD1 ILE A  38      13.945  -1.868   1.049  1.00  0.66           C  
ATOM    551  H   ILE A  38      16.037  -6.109   3.624  1.00  0.66           H  
ATOM    552  HA  ILE A  38      13.262  -5.461   2.693  1.00  0.66           H  
ATOM    553  HB  ILE A  38      14.683  -3.428   3.178  1.00  0.66           H  
ATOM    554 1HG1 ILE A  38      14.156  -3.763   0.196  1.00  0.66           H  
ATOM    555 2HG1 ILE A  38      12.839  -3.637   1.351  1.00  0.66           H  
ATOM    556 1HG2 ILE A  38      16.563  -2.979   1.617  1.00  0.66           H  
ATOM    557 2HG2 ILE A  38      16.869  -4.443   2.565  1.00  0.66           H  
ATOM    558 3HG2 ILE A  38      16.337  -4.570   0.871  1.00  0.66           H  
ATOM    559 1HD1 ILE A  38      13.283  -1.525   0.256  1.00  0.66           H  
ATOM    560 2HD1 ILE A  38      13.642  -1.420   1.992  1.00  0.66           H  
ATOM    561 3HD1 ILE A  38      14.959  -1.585   0.815  1.00  0.66           H  
ATOM    562  N   SER A  39      13.521  -6.387   0.430  1.00  0.63           N  
ATOM    563  CA  SER A  39      13.643  -7.037  -0.856  1.00  0.63           C  
ATOM    564  C   SER A  39      13.050  -6.129  -1.933  1.00  0.63           C  
ATOM    565  O   SER A  39      11.912  -5.666  -1.809  1.00  0.63           O  
ATOM    566  CB  SER A  39      12.922  -8.380  -0.848  1.00  0.63           C  
ATOM    567  OG  SER A  39      13.474  -9.270   0.110  1.00  0.63           O  
ATOM    568  H   SER A  39      12.615  -6.046   0.747  1.00  0.63           H  
ATOM    569  HA  SER A  39      14.692  -7.198  -1.073  1.00  0.63           H  
ATOM    570 1HB  SER A  39      11.864  -8.224  -0.637  1.00  0.63           H  
ATOM    571 2HB  SER A  39      12.996  -8.823  -1.842  1.00  0.63           H  
ATOM    572  HG  SER A  39      13.189  -8.942   0.968  1.00  0.63           H  
ATOM    573  N   ILE A  40      13.829  -5.863  -2.984  1.00  0.60           N  
ATOM    574  CA  ILE A  40      13.357  -5.028  -4.088  1.00  0.60           C  
ATOM    575  C   ILE A  40      13.451  -5.795  -5.402  1.00  0.60           C  
ATOM    576  O   ILE A  40      14.540  -6.216  -5.821  1.00  0.60           O  
ATOM    577  CB  ILE A  40      14.179  -3.720  -4.224  1.00  0.60           C  
ATOM    578  CG1 ILE A  40      14.115  -2.891  -2.911  1.00  0.60           C  
ATOM    579  CG2 ILE A  40      13.656  -2.884  -5.422  1.00  0.60           C  
ATOM    580  CD1 ILE A  40      15.051  -1.688  -2.879  1.00  0.60           C  
ATOM    581  H   ILE A  40      14.763  -6.268  -3.012  1.00  0.60           H  
ATOM    582  HA  ILE A  40      12.313  -4.770  -3.921  1.00  0.60           H  
ATOM    583  HB  ILE A  40      15.224  -3.972  -4.400  1.00  0.60           H  
ATOM    584 1HG1 ILE A  40      13.109  -2.542  -2.764  1.00  0.60           H  
ATOM    585 2HG1 ILE A  40      14.383  -3.535  -2.085  1.00  0.60           H  
ATOM    586 1HG2 ILE A  40      14.246  -1.976  -5.526  1.00  0.60           H  
ATOM    587 2HG2 ILE A  40      13.729  -3.461  -6.335  1.00  0.60           H  
ATOM    588 3HG2 ILE A  40      12.620  -2.622  -5.258  1.00  0.60           H  
ATOM    589 1HD1 ILE A  40      14.947  -1.171  -1.922  1.00  0.60           H  
ATOM    590 2HD1 ILE A  40      16.083  -2.022  -3.000  1.00  0.60           H  
ATOM    591 3HD1 ILE A  40      14.794  -1.003  -3.689  1.00  0.60           H  
ATOM    592  N   ASP A  41      12.307  -5.970  -6.051  1.00  0.58           N  
ATOM    593  CA  ASP A  41      12.250  -6.657  -7.329  1.00  0.58           C  
ATOM    594  C   ASP A  41      12.143  -5.618  -8.428  1.00  0.58           C  
ATOM    595  O   ASP A  41      11.279  -4.730  -8.363  1.00  0.58           O  
ATOM    596  CB  ASP A  41      11.099  -7.654  -7.404  1.00  0.58           C  
ATOM    597  CG  ASP A  41      11.279  -8.869  -6.470  1.00  0.58           C  
ATOM    598  OD1 ASP A  41      12.369  -9.060  -5.965  1.00  0.58           O  
ATOM    599  OD2 ASP A  41      10.331  -9.600  -6.301  1.00  0.58           O  
ATOM    600  H   ASP A  41      11.447  -5.600  -5.647  1.00  0.58           H  
ATOM    601  HA  ASP A  41      13.177  -7.207  -7.480  1.00  0.58           H  
ATOM    602 1HB  ASP A  41      10.166  -7.148  -7.159  1.00  0.58           H  
ATOM    603 2HB  ASP A  41      11.025  -7.998  -8.417  1.00  0.58           H  
ATOM    604  N   PHE A  42      13.049  -5.691  -9.400  1.00  0.57           N  
ATOM    605  CA  PHE A  42      13.079  -4.688 -10.457  1.00  0.57           C  
ATOM    606  C   PHE A  42      13.607  -5.205 -11.787  1.00  0.57           C  
ATOM    607  O   PHE A  42      14.189  -6.284 -11.850  1.00  0.57           O  
ATOM    608  CB  PHE A  42      13.915  -3.507  -9.964  1.00  0.57           C  
ATOM    609  CG  PHE A  42      15.383  -3.746  -9.706  1.00  0.57           C  
ATOM    610  CD1 PHE A  42      16.332  -3.415 -10.659  1.00  0.57           C  
ATOM    611  CD2 PHE A  42      15.815  -4.289  -8.512  1.00  0.57           C  
ATOM    612  CE1 PHE A  42      17.676  -3.585 -10.417  1.00  0.57           C  
ATOM    613  CE2 PHE A  42      17.148  -4.478  -8.274  1.00  0.57           C  
ATOM    614  CZ  PHE A  42      18.086  -4.112  -9.226  1.00  0.57           C  
ATOM    615  H   PHE A  42      13.721  -6.462  -9.393  1.00  0.57           H  
ATOM    616  HA  PHE A  42      12.057  -4.344 -10.622  1.00  0.57           H  
ATOM    617 1HB  PHE A  42      13.849  -2.701 -10.684  1.00  0.57           H  
ATOM    618 2HB  PHE A  42      13.485  -3.139  -9.040  1.00  0.57           H  
ATOM    619  HD1 PHE A  42      16.004  -3.003 -11.592  1.00  0.57           H  
ATOM    620  HD2 PHE A  42      15.090  -4.569  -7.756  1.00  0.57           H  
ATOM    621  HE1 PHE A  42      18.408  -3.303 -11.167  1.00  0.57           H  
ATOM    622  HE2 PHE A  42      17.467  -4.905  -7.334  1.00  0.57           H  
ATOM    623  HZ  PHE A  42      19.145  -4.248  -9.032  1.00  0.57           H  
ATOM    624  N   THR A  43      13.365  -4.443 -12.852  1.00  0.57           N  
ATOM    625  CA  THR A  43      13.857  -4.812 -14.176  1.00  0.57           C  
ATOM    626  C   THR A  43      14.681  -3.714 -14.870  1.00  0.57           C  
ATOM    627  O   THR A  43      14.108  -2.687 -15.248  1.00  0.57           O  
ATOM    628  CB  THR A  43      12.697  -5.199 -15.115  1.00  0.57           C  
ATOM    629  OG1 THR A  43      11.963  -6.313 -14.567  1.00  0.57           O  
ATOM    630  CG2 THR A  43      13.277  -5.601 -16.455  1.00  0.57           C  
ATOM    631  H   THR A  43      12.831  -3.584 -12.718  1.00  0.57           H  
ATOM    632  HA  THR A  43      14.459  -5.709 -14.069  1.00  0.57           H  
ATOM    633  HB  THR A  43      12.020  -4.354 -15.250  1.00  0.57           H  
ATOM    634  HG1 THR A  43      11.106  -6.024 -14.171  1.00  0.57           H  
ATOM    635 1HG2 THR A  43      12.477  -5.888 -17.133  1.00  0.57           H  
ATOM    636 2HG2 THR A  43      13.835  -4.768 -16.881  1.00  0.57           H  
ATOM    637 3HG2 THR A  43      13.946  -6.438 -16.309  1.00  0.57           H  
ATOM    638  N   PRO A  44      16.022  -3.851 -14.982  1.00  0.58           N  
ATOM    639  CA  PRO A  44      16.907  -2.951 -15.710  1.00  0.58           C  
ATOM    640  C   PRO A  44      16.510  -2.824 -17.169  1.00  0.58           C  
ATOM    641  O   PRO A  44      16.242  -3.821 -17.851  1.00  0.58           O  
ATOM    642  CB  PRO A  44      18.281  -3.622 -15.554  1.00  0.58           C  
ATOM    643  CG  PRO A  44      18.165  -4.406 -14.266  1.00  0.58           C  
ATOM    644  CD  PRO A  44      16.729  -4.911 -14.249  1.00  0.58           C  
ATOM    645  HA  PRO A  44      16.913  -1.968 -15.256  1.00  0.58           H  
ATOM    646 1HB  PRO A  44      18.494  -4.266 -16.425  1.00  0.58           H  
ATOM    647 2HB  PRO A  44      19.078  -2.862 -15.527  1.00  0.58           H  
ATOM    648 1HG  PRO A  44      18.899  -5.228 -14.256  1.00  0.58           H  
ATOM    649 2HG  PRO A  44      18.401  -3.757 -13.420  1.00  0.58           H  
ATOM    650 1HD  PRO A  44      16.660  -5.869 -14.781  1.00  0.58           H  
ATOM    651 2HD  PRO A  44      16.380  -4.977 -13.213  1.00  0.58           H  
ATOM    652  N   SER A  45      16.575  -1.598 -17.665  1.00  0.59           N  
ATOM    653  CA  SER A  45      16.302  -1.262 -19.055  1.00  0.59           C  
ATOM    654  C   SER A  45      17.579  -1.364 -19.887  1.00  0.59           C  
ATOM    655  O   SER A  45      17.566  -1.203 -21.107  1.00  0.59           O  
ATOM    656  CB  SER A  45      15.733   0.138 -19.130  1.00  0.59           C  
ATOM    657  OG  SER A  45      16.685   1.084 -18.756  1.00  0.59           O  
ATOM    658  H   SER A  45      16.803  -0.833 -17.036  1.00  0.59           H  
ATOM    659  HA  SER A  45      15.569  -1.967 -19.449  1.00  0.59           H  
ATOM    660 1HB  SER A  45      15.389   0.341 -20.142  1.00  0.59           H  
ATOM    661 2HB  SER A  45      14.872   0.211 -18.466  1.00  0.59           H  
ATOM    662  HG  SER A  45      17.025   0.785 -17.889  1.00  0.59           H  
ATOM    663  N   THR A  46      18.679  -1.626 -19.191  1.00  0.60           N  
ATOM    664  CA  THR A  46      20.023  -1.696 -19.740  1.00  0.60           C  
ATOM    665  C   THR A  46      20.826  -2.766 -19.027  1.00  0.60           C  
ATOM    666  O   THR A  46      20.547  -3.093 -17.878  1.00  0.60           O  
ATOM    667  CB  THR A  46      20.740  -0.351 -19.572  1.00  0.60           C  
ATOM    668  OG1 THR A  46      22.026  -0.406 -20.206  1.00  0.60           O  
ATOM    669  CG2 THR A  46      20.911  -0.045 -18.086  1.00  0.60           C  
ATOM    670  H   THR A  46      18.565  -1.765 -18.200  1.00  0.60           H  
ATOM    671  HA  THR A  46      19.964  -1.947 -20.799  1.00  0.60           H  
ATOM    672  HB  THR A  46      20.148   0.436 -20.038  1.00  0.60           H  
ATOM    673  HG1 THR A  46      22.616  -0.987 -19.685  1.00  0.60           H  
ATOM    674 1HG2 THR A  46      21.420   0.905 -17.976  1.00  0.60           H  
ATOM    675 2HG2 THR A  46      19.931   0.004 -17.603  1.00  0.60           H  
ATOM    676 3HG2 THR A  46      21.506  -0.831 -17.623  1.00  0.60           H  
ATOM    677  N   GLU A  47      21.810  -3.339 -19.708  1.00  0.61           N  
ATOM    678  CA  GLU A  47      22.684  -4.270 -19.013  1.00  0.61           C  
ATOM    679  C   GLU A  47      23.511  -3.506 -17.986  1.00  0.61           C  
ATOM    680  O   GLU A  47      24.029  -2.427 -18.295  1.00  0.61           O  
ATOM    681  CB  GLU A  47      23.578  -5.053 -19.980  1.00  0.61           C  
ATOM    682  CG  GLU A  47      24.501  -6.086 -19.298  1.00  0.61           C  
ATOM    683  CD  GLU A  47      25.242  -6.948 -20.280  1.00  0.61           C  
ATOM    684  OE1 GLU A  47      24.935  -6.881 -21.445  1.00  0.61           O  
ATOM    685  OE2 GLU A  47      26.121  -7.667 -19.869  1.00  0.61           O  
ATOM    686  H   GLU A  47      21.981  -3.082 -20.671  1.00  0.61           H  
ATOM    687  HA  GLU A  47      22.059  -4.981 -18.493  1.00  0.61           H  
ATOM    688 1HB  GLU A  47      22.952  -5.586 -20.696  1.00  0.61           H  
ATOM    689 2HB  GLU A  47      24.204  -4.360 -20.540  1.00  0.61           H  
ATOM    690 1HG  GLU A  47      25.231  -5.553 -18.688  1.00  0.61           H  
ATOM    691 2HG  GLU A  47      23.916  -6.714 -18.631  1.00  0.61           H  
ATOM    692  N   VAL A  48      23.631  -4.053 -16.778  1.00  0.61           N  
ATOM    693  CA  VAL A  48      24.420  -3.404 -15.738  1.00  0.61           C  
ATOM    694  C   VAL A  48      25.576  -4.262 -15.254  1.00  0.61           C  
ATOM    695  O   VAL A  48      25.367  -5.304 -14.640  1.00  0.61           O  
ATOM    696  CB  VAL A  48      23.530  -3.090 -14.545  1.00  0.61           C  
ATOM    697  CG1 VAL A  48      24.341  -2.439 -13.490  1.00  0.61           C  
ATOM    698  CG2 VAL A  48      22.380  -2.246 -14.982  1.00  0.61           C  
ATOM    699  H   VAL A  48      23.142  -4.928 -16.595  1.00  0.61           H  
ATOM    700  HA  VAL A  48      24.820  -2.473 -16.137  1.00  0.61           H  
ATOM    701  HB  VAL A  48      23.141  -4.013 -14.134  1.00  0.61           H  
ATOM    702 1HG1 VAL A  48      23.720  -2.220 -12.651  1.00  0.61           H  
ATOM    703 2HG1 VAL A  48      25.137  -3.103 -13.188  1.00  0.61           H  
ATOM    704 3HG1 VAL A  48      24.764  -1.523 -13.877  1.00  0.61           H  
ATOM    705 1HG2 VAL A  48      21.756  -2.076 -14.135  1.00  0.61           H  
ATOM    706 2HG2 VAL A  48      22.739  -1.301 -15.391  1.00  0.61           H  
ATOM    707 3HG2 VAL A  48      21.808  -2.775 -15.737  1.00  0.61           H  
ATOM    708  N   LYS A  49      26.803  -3.793 -15.471  1.00  0.61           N  
ATOM    709  CA  LYS A  49      28.013  -4.557 -15.136  1.00  0.61           C  
ATOM    710  C   LYS A  49      28.195  -4.869 -13.648  1.00  0.61           C  
ATOM    711  O   LYS A  49      28.722  -5.920 -13.285  1.00  0.61           O  
ATOM    712  CB  LYS A  49      29.244  -3.803 -15.635  1.00  0.61           C  
ATOM    713  CG  LYS A  49      29.382  -3.783 -17.155  1.00  0.61           C  
ATOM    714  CD  LYS A  49      30.618  -3.000 -17.589  1.00  0.61           C  
ATOM    715  CE  LYS A  49      30.758  -2.974 -19.106  1.00  0.61           C  
ATOM    716  NZ  LYS A  49      31.941  -2.179 -19.540  1.00  0.61           N  
ATOM    717  H   LYS A  49      26.901  -2.905 -15.944  1.00  0.61           H  
ATOM    718  HA  LYS A  49      27.963  -5.506 -15.663  1.00  0.61           H  
ATOM    719 1HB  LYS A  49      29.214  -2.771 -15.278  1.00  0.61           H  
ATOM    720 2HB  LYS A  49      30.142  -4.261 -15.220  1.00  0.61           H  
ATOM    721 1HG  LYS A  49      29.458  -4.808 -17.525  1.00  0.61           H  
ATOM    722 2HG  LYS A  49      28.495  -3.325 -17.593  1.00  0.61           H  
ATOM    723 1HD  LYS A  49      30.547  -1.975 -17.220  1.00  0.61           H  
ATOM    724 2HD  LYS A  49      31.508  -3.459 -17.158  1.00  0.61           H  
ATOM    725 1HE  LYS A  49      30.865  -3.995 -19.471  1.00  0.61           H  
ATOM    726 2HE  LYS A  49      29.860  -2.536 -19.540  1.00  0.61           H  
ATOM    727 1HZ  LYS A  49      32.000  -2.186 -20.548  1.00  0.61           H  
ATOM    728 2HZ  LYS A  49      31.846  -1.228 -19.214  1.00  0.61           H  
ATOM    729 3HZ  LYS A  49      32.781  -2.585 -19.151  1.00  0.61           H  
ATOM    730  N   SER A  50      27.784  -3.937 -12.801  1.00  0.61           N  
ATOM    731  CA  SER A  50      27.924  -4.059 -11.353  1.00  0.61           C  
ATOM    732  C   SER A  50      26.926  -3.134 -10.667  1.00  0.61           C  
ATOM    733  O   SER A  50      26.600  -2.069 -11.199  1.00  0.61           O  
ATOM    734  CB  SER A  50      29.345  -3.740 -10.932  1.00  0.61           C  
ATOM    735  OG  SER A  50      29.510  -3.845  -9.552  1.00  0.61           O  
ATOM    736  H   SER A  50      27.356  -3.110 -13.180  1.00  0.61           H  
ATOM    737  HA  SER A  50      27.695  -5.085 -11.065  1.00  0.61           H  
ATOM    738 1HB  SER A  50      30.037  -4.413 -11.435  1.00  0.61           H  
ATOM    739 2HB  SER A  50      29.589  -2.734 -11.248  1.00  0.61           H  
ATOM    740  HG  SER A  50      28.717  -3.466  -9.159  1.00  0.61           H  
ATOM    741  N   VAL A  51      26.427  -3.563  -9.510  1.00  0.61           N  
ATOM    742  CA  VAL A  51      25.434  -2.837  -8.724  1.00  0.61           C  
ATOM    743  C   VAL A  51      25.840  -2.597  -7.258  1.00  0.61           C  
ATOM    744  O   VAL A  51      26.249  -3.525  -6.553  1.00  0.61           O  
ATOM    745  CB  VAL A  51      24.109  -3.631  -8.741  1.00  0.61           C  
ATOM    746  CG1 VAL A  51      23.041  -2.903  -7.917  1.00  0.61           C  
ATOM    747  CG2 VAL A  51      23.670  -3.840 -10.160  1.00  0.61           C  
ATOM    748  H   VAL A  51      26.754  -4.450  -9.157  1.00  0.61           H  
ATOM    749  HA  VAL A  51      25.270  -1.873  -9.200  1.00  0.61           H  
ATOM    750  HB  VAL A  51      24.265  -4.605  -8.272  1.00  0.61           H  
ATOM    751 1HG1 VAL A  51      22.115  -3.477  -7.927  1.00  0.61           H  
ATOM    752 2HG1 VAL A  51      23.376  -2.785  -6.890  1.00  0.61           H  
ATOM    753 3HG1 VAL A  51      22.870  -1.921  -8.349  1.00  0.61           H  
ATOM    754 1HG2 VAL A  51      22.747  -4.396 -10.190  1.00  0.61           H  
ATOM    755 2HG2 VAL A  51      23.526  -2.884 -10.593  1.00  0.61           H  
ATOM    756 3HG2 VAL A  51      24.427  -4.386 -10.714  1.00  0.61           H  
ATOM    757  N   GLU A  52      25.697  -1.352  -6.805  1.00  0.61           N  
ATOM    758  CA  GLU A  52      26.009  -0.998  -5.422  1.00  0.61           C  
ATOM    759  C   GLU A  52      24.789  -0.426  -4.710  1.00  0.61           C  
ATOM    760  O   GLU A  52      24.009   0.326  -5.297  1.00  0.61           O  
ATOM    761  CB  GLU A  52      27.157   0.018  -5.363  1.00  0.61           C  
ATOM    762  CG  GLU A  52      28.493  -0.509  -5.889  1.00  0.61           C  
ATOM    763  CD  GLU A  52      29.618   0.501  -5.791  1.00  0.61           C  
ATOM    764  OE1 GLU A  52      29.377   1.598  -5.345  1.00  0.61           O  
ATOM    765  OE2 GLU A  52      30.718   0.168  -6.166  1.00  0.61           O  
ATOM    766  H   GLU A  52      25.359  -0.638  -7.450  1.00  0.61           H  
ATOM    767  HA  GLU A  52      26.315  -1.897  -4.895  1.00  0.61           H  
ATOM    768 1HB  GLU A  52      26.888   0.901  -5.946  1.00  0.61           H  
ATOM    769 2HB  GLU A  52      27.303   0.336  -4.329  1.00  0.61           H  
ATOM    770 1HG  GLU A  52      28.764  -1.402  -5.321  1.00  0.61           H  
ATOM    771 2HG  GLU A  52      28.367  -0.802  -6.932  1.00  0.61           H  
ATOM    772  N   ALA A  53      24.628  -0.767  -3.438  1.00  0.62           N  
ATOM    773  CA  ALA A  53      23.519  -0.244  -2.662  1.00  0.62           C  
ATOM    774  C   ALA A  53      23.930   0.933  -1.810  1.00  0.62           C  
ATOM    775  O   ALA A  53      24.990   0.920  -1.182  1.00  0.62           O  
ATOM    776  CB  ALA A  53      22.951  -1.328  -1.779  1.00  0.62           C  
ATOM    777  H   ALA A  53      25.291  -1.401  -3.004  1.00  0.62           H  
ATOM    778  HA  ALA A  53      22.756   0.100  -3.350  1.00  0.62           H  
ATOM    779 1HB  ALA A  53      22.103  -0.931  -1.222  1.00  0.62           H  
ATOM    780 2HB  ALA A  53      22.626  -2.155  -2.402  1.00  0.62           H  
ATOM    781 3HB  ALA A  53      23.719  -1.672  -1.088  1.00  0.62           H  
ATOM    782  N   VAL A  54      23.064   1.934  -1.776  1.00  0.64           N  
ATOM    783  CA  VAL A  54      23.256   3.117  -0.963  1.00  0.64           C  
ATOM    784  C   VAL A  54      21.995   3.403  -0.143  1.00  0.64           C  
ATOM    785  O   VAL A  54      20.881   3.382  -0.675  1.00  0.64           O  
ATOM    786  CB  VAL A  54      23.595   4.318  -1.867  1.00  0.64           C  
ATOM    787  CG1 VAL A  54      23.785   5.546  -1.038  1.00  0.64           C  
ATOM    788  CG2 VAL A  54      24.843   4.009  -2.714  1.00  0.64           C  
ATOM    789  H   VAL A  54      22.234   1.874  -2.363  1.00  0.64           H  
ATOM    790  HA  VAL A  54      24.087   2.942  -0.278  1.00  0.64           H  
ATOM    791  HB  VAL A  54      22.764   4.507  -2.527  1.00  0.64           H  
ATOM    792 1HG1 VAL A  54      23.999   6.384  -1.697  1.00  0.64           H  
ATOM    793 2HG1 VAL A  54      22.873   5.748  -0.475  1.00  0.64           H  
ATOM    794 3HG1 VAL A  54      24.614   5.400  -0.349  1.00  0.64           H  
ATOM    795 1HG2 VAL A  54      25.062   4.860  -3.353  1.00  0.64           H  
ATOM    796 2HG2 VAL A  54      25.692   3.819  -2.057  1.00  0.64           H  
ATOM    797 3HG2 VAL A  54      24.667   3.134  -3.341  1.00  0.64           H  
ATOM    798  N   VAL A  55      22.160   3.617   1.159  1.00  0.67           N  
ATOM    799  CA  VAL A  55      21.015   3.905   2.023  1.00  0.67           C  
ATOM    800  C   VAL A  55      21.216   5.174   2.844  1.00  0.67           C  
ATOM    801  O   VAL A  55      22.301   5.397   3.397  1.00  0.67           O  
ATOM    802  CB  VAL A  55      20.700   2.709   2.957  1.00  0.67           C  
ATOM    803  CG1 VAL A  55      19.534   3.024   3.901  1.00  0.67           C  
ATOM    804  CG2 VAL A  55      20.328   1.519   2.127  1.00  0.67           C  
ATOM    805  H   VAL A  55      23.090   3.604   1.552  1.00  0.67           H  
ATOM    806  HA  VAL A  55      20.149   4.056   1.387  1.00  0.67           H  
ATOM    807  HB  VAL A  55      21.572   2.499   3.567  1.00  0.67           H  
ATOM    808 1HG1 VAL A  55      19.341   2.162   4.539  1.00  0.67           H  
ATOM    809 2HG1 VAL A  55      19.779   3.881   4.524  1.00  0.67           H  
ATOM    810 3HG1 VAL A  55      18.642   3.244   3.308  1.00  0.67           H  
ATOM    811 1HG2 VAL A  55      20.102   0.673   2.774  1.00  0.67           H  
ATOM    812 2HG2 VAL A  55      19.457   1.790   1.551  1.00  0.67           H  
ATOM    813 3HG2 VAL A  55      21.124   1.255   1.461  1.00  0.67           H  
ATOM    814  N   HIS A  56      20.165   5.998   2.889  1.00  0.72           N  
ATOM    815  CA  HIS A  56      20.152   7.231   3.677  1.00  0.72           C  
ATOM    816  C   HIS A  56      18.896   7.351   4.536  1.00  0.72           C  
ATOM    817  O   HIS A  56      17.800   6.970   4.121  1.00  0.72           O  
ATOM    818  CB  HIS A  56      20.153   8.486   2.789  1.00  0.72           C  
ATOM    819  CG  HIS A  56      21.357   8.789   1.963  1.00  0.72           C  
ATOM    820  ND1 HIS A  56      21.642   8.149   0.785  1.00  0.72           N  
ATOM    821  CD2 HIS A  56      22.317   9.728   2.123  1.00  0.72           C  
ATOM    822  CE1 HIS A  56      22.745   8.668   0.267  1.00  0.72           C  
ATOM    823  NE2 HIS A  56      23.170   9.624   1.061  1.00  0.72           N  
ATOM    824  H   HIS A  56      19.329   5.721   2.368  1.00  0.72           H  
ATOM    825  HA  HIS A  56      21.013   7.254   4.338  1.00  0.72           H  
ATOM    826 1HB  HIS A  56      19.302   8.432   2.114  1.00  0.72           H  
ATOM    827 2HB  HIS A  56      19.982   9.356   3.432  1.00  0.72           H  
ATOM    828  HD2 HIS A  56      22.390  10.439   2.941  1.00  0.72           H  
ATOM    829  HE1 HIS A  56      23.216   8.370  -0.663  1.00  0.72           H  
ATOM    830  HE2 HIS A  56      23.987  10.200   0.909  1.00  0.72           H  
ATOM    831  N   GLY A  57      19.032   7.941   5.716  1.00  0.78           N  
ATOM    832  CA  GLY A  57      17.850   8.261   6.505  1.00  0.78           C  
ATOM    833  C   GLY A  57      17.493   9.687   6.153  1.00  0.78           C  
ATOM    834  O   GLY A  57      18.384  10.477   5.869  1.00  0.78           O  
ATOM    835  H   GLY A  57      19.955   8.216   6.039  1.00  0.78           H  
ATOM    836 1HA  GLY A  57      17.025   7.589   6.268  1.00  0.78           H  
ATOM    837 2HA  GLY A  57      18.067   8.175   7.569  1.00  0.78           H  
ATOM    838  N   ILE A  58      16.226  10.041   6.165  1.00  0.84           N  
ATOM    839  CA  ILE A  58      15.868  11.412   5.872  1.00  0.84           C  
ATOM    840  C   ILE A  58      15.095  12.002   7.033  1.00  0.84           C  
ATOM    841  O   ILE A  58      14.032  11.503   7.432  1.00  0.84           O  
ATOM    842  CB  ILE A  58      15.080  11.519   4.557  1.00  0.84           C  
ATOM    843  CG1 ILE A  58      15.914  10.959   3.389  1.00  0.84           C  
ATOM    844  CG2 ILE A  58      14.748  12.960   4.309  1.00  0.84           C  
ATOM    845  CD1 ILE A  58      15.163  10.848   2.112  1.00  0.84           C  
ATOM    846  H   ILE A  58      15.507   9.361   6.357  1.00  0.84           H  
ATOM    847  HA  ILE A  58      16.775  11.994   5.755  1.00  0.84           H  
ATOM    848  HB  ILE A  58      14.175  10.935   4.628  1.00  0.84           H  
ATOM    849 1HG1 ILE A  58      16.762  11.604   3.226  1.00  0.84           H  
ATOM    850 2HG1 ILE A  58      16.272   9.963   3.645  1.00  0.84           H  
ATOM    851 1HG2 ILE A  58      14.186  13.056   3.383  1.00  0.84           H  
ATOM    852 2HG2 ILE A  58      14.154  13.337   5.137  1.00  0.84           H  
ATOM    853 3HG2 ILE A  58      15.675  13.526   4.234  1.00  0.84           H  
ATOM    854 1HD1 ILE A  58      15.816  10.448   1.344  1.00  0.84           H  
ATOM    855 2HD1 ILE A  58      14.324  10.190   2.257  1.00  0.84           H  
ATOM    856 3HD1 ILE A  58      14.806  11.832   1.811  1.00  0.84           H  
ATOM    857  N   ILE A  59      15.674  13.037   7.620  1.00  0.89           N  
ATOM    858  CA  ILE A  59      15.099  13.670   8.792  1.00  0.89           C  
ATOM    859  C   ILE A  59      14.839  15.129   8.477  1.00  0.89           C  
ATOM    860  O   ILE A  59      15.746  15.838   8.069  1.00  0.89           O  
ATOM    861  CB  ILE A  59      16.052  13.517   9.987  1.00  0.89           C  
ATOM    862  CG1 ILE A  59      16.365  12.021  10.199  1.00  0.89           C  
ATOM    863  CG2 ILE A  59      15.425  14.112  11.231  1.00  0.89           C  
ATOM    864  CD1 ILE A  59      17.661  11.560   9.522  1.00  0.89           C  
ATOM    865  H   ILE A  59      16.550  13.391   7.226  1.00  0.89           H  
ATOM    866  HA  ILE A  59      14.152  13.192   9.034  1.00  0.89           H  
ATOM    867  HB  ILE A  59      16.990  14.027   9.770  1.00  0.89           H  
ATOM    868 1HG1 ILE A  59      16.436  11.818  11.266  1.00  0.89           H  
ATOM    869 2HG1 ILE A  59      15.548  11.438   9.790  1.00  0.89           H  
ATOM    870 1HG2 ILE A  59      16.108  14.003  12.071  1.00  0.89           H  
ATOM    871 2HG2 ILE A  59      15.229  15.161  11.061  1.00  0.89           H  
ATOM    872 3HG2 ILE A  59      14.489  13.597  11.451  1.00  0.89           H  
ATOM    873 1HD1 ILE A  59      17.811  10.497   9.705  1.00  0.89           H  
ATOM    874 2HD1 ILE A  59      17.613  11.735   8.450  1.00  0.89           H  
ATOM    875 3HD1 ILE A  59      18.496  12.118   9.933  1.00  0.89           H  
ATOM    876  N   MET A  60      13.597  15.585   8.600  1.00  0.92           N  
ATOM    877  CA  MET A  60      13.271  16.975   8.246  1.00  0.92           C  
ATOM    878  C   MET A  60      13.737  17.310   6.823  1.00  0.92           C  
ATOM    879  O   MET A  60      14.228  18.409   6.569  1.00  0.92           O  
ATOM    880  CB  MET A  60      13.955  17.937   9.216  1.00  0.92           C  
ATOM    881  CG  MET A  60      13.486  17.862  10.639  1.00  0.92           C  
ATOM    882  SD  MET A  60      14.367  19.034  11.657  1.00  0.92           S  
ATOM    883  CE  MET A  60      15.980  18.239  11.673  1.00  0.92           C  
ATOM    884  H   MET A  60      12.874  14.970   8.944  1.00  0.92           H  
ATOM    885  HA  MET A  60      12.190  17.107   8.290  1.00  0.92           H  
ATOM    886 1HB  MET A  60      15.030  17.802   9.211  1.00  0.92           H  
ATOM    887 2HB  MET A  60      13.771  18.956   8.878  1.00  0.92           H  
ATOM    888 1HG  MET A  60      12.423  18.093  10.686  1.00  0.92           H  
ATOM    889 2HG  MET A  60      13.637  16.868  11.040  1.00  0.92           H  
ATOM    890 1HE  MET A  60      16.675  18.838  12.259  1.00  0.92           H  
ATOM    891 2HE  MET A  60      15.894  17.248  12.115  1.00  0.92           H  
ATOM    892 3HE  MET A  60      16.352  18.148  10.650  1.00  0.92           H  
ATOM    893  N   SER A  61      13.579  16.342   5.914  1.00  0.92           N  
ATOM    894  CA  SER A  61      13.980  16.416   4.504  1.00  0.92           C  
ATOM    895  C   SER A  61      15.506  16.450   4.281  1.00  0.92           C  
ATOM    896  O   SER A  61      15.959  16.641   3.152  1.00  0.92           O  
ATOM    897  CB  SER A  61      13.343  17.617   3.826  1.00  0.92           C  
ATOM    898  OG  SER A  61      11.945  17.578   3.947  1.00  0.92           O  
ATOM    899  H   SER A  61      13.156  15.484   6.233  1.00  0.92           H  
ATOM    900  HA  SER A  61      13.592  15.530   4.005  1.00  0.92           H  
ATOM    901 1HB  SER A  61      13.729  18.545   4.233  1.00  0.92           H  
ATOM    902 2HB  SER A  61      13.610  17.603   2.770  1.00  0.92           H  
ATOM    903  HG  SER A  61      11.620  18.361   3.494  1.00  0.92           H  
ATOM    904  N   LEU A  62      16.297  16.210   5.330  1.00  0.91           N  
ATOM    905  CA  LEU A  62      17.749  16.189   5.221  1.00  0.91           C  
ATOM    906  C   LEU A  62      18.298  14.751   5.172  1.00  0.91           C  
ATOM    907  O   LEU A  62      18.088  13.989   6.118  1.00  0.91           O  
ATOM    908  CB  LEU A  62      18.342  16.897   6.438  1.00  0.91           C  
ATOM    909  CG  LEU A  62      17.817  18.309   6.659  1.00  0.91           C  
ATOM    910  CD1 LEU A  62      18.413  18.875   7.931  1.00  0.91           C  
ATOM    911  CD2 LEU A  62      18.144  19.157   5.444  1.00  0.91           C  
ATOM    912  H   LEU A  62      15.889  16.078   6.250  1.00  0.91           H  
ATOM    913  HA  LEU A  62      18.016  16.751   4.338  1.00  0.91           H  
ATOM    914 1HB  LEU A  62      18.119  16.314   7.329  1.00  0.91           H  
ATOM    915 2HB  LEU A  62      19.423  16.952   6.319  1.00  0.91           H  
ATOM    916  HG  LEU A  62      16.737  18.275   6.793  1.00  0.91           H  
ATOM    917 1HD1 LEU A  62      18.021  19.877   8.098  1.00  0.91           H  
ATOM    918 2HD1 LEU A  62      18.139  18.233   8.769  1.00  0.91           H  
ATOM    919 3HD1 LEU A  62      19.496  18.917   7.840  1.00  0.91           H  
ATOM    920 1HD2 LEU A  62      17.759  20.166   5.591  1.00  0.91           H  
ATOM    921 2HD2 LEU A  62      19.224  19.196   5.306  1.00  0.91           H  
ATOM    922 3HD2 LEU A  62      17.679  18.716   4.561  1.00  0.91           H  
ATOM    923  N   PRO A  63      18.922  14.304   4.066  1.00  0.89           N  
ATOM    924  CA  PRO A  63      19.457  12.962   3.929  1.00  0.89           C  
ATOM    925  C   PRO A  63      20.722  12.766   4.763  1.00  0.89           C  
ATOM    926  O   PRO A  63      21.637  13.592   4.724  1.00  0.89           O  
ATOM    927  CB  PRO A  63      19.739  12.875   2.424  1.00  0.89           C  
ATOM    928  CG  PRO A  63      19.984  14.306   1.986  1.00  0.89           C  
ATOM    929  CD  PRO A  63      19.109  15.166   2.890  1.00  0.89           C  
ATOM    930  HA  PRO A  63      18.695  12.238   4.225  1.00  0.89           H  
ATOM    931 1HB  PRO A  63      20.603  12.223   2.251  1.00  0.89           H  
ATOM    932 2HB  PRO A  63      18.883  12.411   1.914  1.00  0.89           H  
ATOM    933 1HG  PRO A  63      21.054  14.547   2.080  1.00  0.89           H  
ATOM    934 2HG  PRO A  63      19.728  14.425   0.922  1.00  0.89           H  
ATOM    935 1HD  PRO A  63      19.677  16.072   3.149  1.00  0.89           H  
ATOM    936 2HD  PRO A  63      18.142  15.392   2.408  1.00  0.89           H  
ATOM    937  N   VAL A  64      20.783  11.644   5.465  1.00  0.87           N  
ATOM    938  CA  VAL A  64      21.919  11.254   6.278  1.00  0.87           C  
ATOM    939  C   VAL A  64      22.367   9.839   5.894  1.00  0.87           C  
ATOM    940  O   VAL A  64      21.608   8.891   6.086  1.00  0.87           O  
ATOM    941  CB  VAL A  64      21.534  11.284   7.765  1.00  0.87           C  
ATOM    942  CG1 VAL A  64      22.723  10.859   8.601  1.00  0.87           C  
ATOM    943  CG2 VAL A  64      21.062  12.683   8.144  1.00  0.87           C  
ATOM    944  H   VAL A  64      19.970  11.046   5.468  1.00  0.87           H  
ATOM    945  HA  VAL A  64      22.704  11.981   6.117  1.00  0.87           H  
ATOM    946  HB  VAL A  64      20.727  10.569   7.945  1.00  0.87           H  
ATOM    947 1HG1 VAL A  64      22.450  10.863   9.654  1.00  0.87           H  
ATOM    948 2HG1 VAL A  64      23.033   9.850   8.308  1.00  0.87           H  
ATOM    949 3HG1 VAL A  64      23.547  11.551   8.438  1.00  0.87           H  
ATOM    950 1HG2 VAL A  64      20.789  12.699   9.195  1.00  0.87           H  
ATOM    951 2HG2 VAL A  64      21.864  13.398   7.964  1.00  0.87           H  
ATOM    952 3HG2 VAL A  64      20.190  12.956   7.545  1.00  0.87           H  
ATOM    953  N   PRO A  65      23.574   9.626   5.373  1.00  0.88           N  
ATOM    954  CA  PRO A  65      24.001   8.330   4.891  1.00  0.88           C  
ATOM    955  C   PRO A  65      24.147   7.328   6.017  1.00  0.88           C  
ATOM    956  O   PRO A  65      24.531   7.674   7.137  1.00  0.88           O  
ATOM    957  CB  PRO A  65      25.338   8.644   4.220  1.00  0.88           C  
ATOM    958  CG  PRO A  65      25.834   9.911   4.911  1.00  0.88           C  
ATOM    959  CD  PRO A  65      24.577  10.692   5.276  1.00  0.88           C  
ATOM    960  HA  PRO A  65      23.285   7.954   4.150  1.00  0.88           H  
ATOM    961 1HB  PRO A  65      26.021   7.790   4.351  1.00  0.88           H  
ATOM    962 2HB  PRO A  65      25.191   8.770   3.139  1.00  0.88           H  
ATOM    963 1HG  PRO A  65      26.434   9.645   5.795  1.00  0.88           H  
ATOM    964 2HG  PRO A  65      26.499  10.471   4.236  1.00  0.88           H  
ATOM    965 1HD  PRO A  65      24.741  11.172   6.250  1.00  0.88           H  
ATOM    966 2HD  PRO A  65      24.310  11.415   4.486  1.00  0.88           H  
ATOM    967  N   PHE A  66      23.907   6.075   5.674  1.00  0.90           N  
ATOM    968  CA  PHE A  66      24.049   4.928   6.554  1.00  0.90           C  
ATOM    969  C   PHE A  66      24.955   3.859   5.945  1.00  0.90           C  
ATOM    970  O   PHE A  66      24.496   3.074   5.119  1.00  0.90           O  
ATOM    971  CB  PHE A  66      22.694   4.306   6.833  1.00  0.90           C  
ATOM    972  CG  PHE A  66      22.782   3.156   7.769  1.00  0.90           C  
ATOM    973  CD1 PHE A  66      22.988   3.337   9.124  1.00  0.90           C  
ATOM    974  CD2 PHE A  66      22.689   1.870   7.275  1.00  0.90           C  
ATOM    975  CE1 PHE A  66      23.093   2.244   9.968  1.00  0.90           C  
ATOM    976  CE2 PHE A  66      22.799   0.781   8.107  1.00  0.90           C  
ATOM    977  CZ  PHE A  66      23.000   0.965   9.455  1.00  0.90           C  
ATOM    978  H   PHE A  66      23.543   5.898   4.737  1.00  0.90           H  
ATOM    979  HA  PHE A  66      24.450   5.270   7.504  1.00  0.90           H  
ATOM    980 1HB  PHE A  66      22.024   5.052   7.258  1.00  0.90           H  
ATOM    981 2HB  PHE A  66      22.253   3.957   5.897  1.00  0.90           H  
ATOM    982  HD1 PHE A  66      23.071   4.348   9.521  1.00  0.90           H  
ATOM    983  HD2 PHE A  66      22.535   1.733   6.209  1.00  0.90           H  
ATOM    984  HE1 PHE A  66      23.256   2.392  11.035  1.00  0.90           H  
ATOM    985  HE2 PHE A  66      22.737  -0.225   7.702  1.00  0.90           H  
ATOM    986  HZ  PHE A  66      23.091   0.105  10.114  1.00  0.90           H  
ATOM    987  N   PRO A  67      26.254   3.824   6.268  1.00  0.92           N  
ATOM    988  CA  PRO A  67      27.195   2.880   5.702  1.00  0.92           C  
ATOM    989  C   PRO A  67      26.637   1.478   5.871  1.00  0.92           C  
ATOM    990  O   PRO A  67      26.165   1.109   6.947  1.00  0.92           O  
ATOM    991  CB  PRO A  67      28.446   3.117   6.554  1.00  0.92           C  
ATOM    992  CG  PRO A  67      28.330   4.576   6.970  1.00  0.92           C  
ATOM    993  CD  PRO A  67      26.840   4.781   7.218  1.00  0.92           C  
ATOM    994  HA  PRO A  67      27.368   3.115   4.641  1.00  0.92           H  
ATOM    995 1HB  PRO A  67      28.455   2.423   7.407  1.00  0.92           H  
ATOM    996 2HB  PRO A  67      29.348   2.906   5.961  1.00  0.92           H  
ATOM    997 1HG  PRO A  67      28.943   4.768   7.865  1.00  0.92           H  
ATOM    998 2HG  PRO A  67      28.718   5.228   6.174  1.00  0.92           H  
ATOM    999 1HD  PRO A  67      26.571   4.515   8.252  1.00  0.92           H  
ATOM   1000 2HD  PRO A  67      26.571   5.819   6.963  1.00  0.92           H  
ATOM   1001  N   LEU A  68      26.729   0.694   4.814  1.00  0.92           N  
ATOM   1002  CA  LEU A  68      26.168  -0.642   4.804  1.00  0.92           C  
ATOM   1003  C   LEU A  68      27.161  -1.763   5.054  1.00  0.92           C  
ATOM   1004  O   LEU A  68      28.352  -1.639   4.752  1.00  0.92           O  
ATOM   1005  CB  LEU A  68      25.509  -0.883   3.448  1.00  0.92           C  
ATOM   1006  CG  LEU A  68      24.396   0.035   3.103  1.00  0.92           C  
ATOM   1007  CD1 LEU A  68      23.953  -0.269   1.694  1.00  0.92           C  
ATOM   1008  CD2 LEU A  68      23.282  -0.172   4.113  1.00  0.92           C  
ATOM   1009  H   LEU A  68      27.156   1.055   3.974  1.00  0.92           H  
ATOM   1010  HA  LEU A  68      25.401  -0.648   5.571  1.00  0.92           H  
ATOM   1011 1HB  LEU A  68      26.260  -0.762   2.685  1.00  0.92           H  
ATOM   1012 2HB  LEU A  68      25.145  -1.902   3.379  1.00  0.92           H  
ATOM   1013  HG  LEU A  68      24.736   1.073   3.142  1.00  0.92           H  
ATOM   1014 1HD1 LEU A  68      23.153   0.389   1.407  1.00  0.92           H  
ATOM   1015 2HD1 LEU A  68      24.795  -0.120   1.028  1.00  0.92           H  
ATOM   1016 3HD1 LEU A  68      23.616  -1.302   1.627  1.00  0.92           H  
ATOM   1017 1HD2 LEU A  68      22.457   0.474   3.894  1.00  0.92           H  
ATOM   1018 2HD2 LEU A  68      22.950  -1.205   4.075  1.00  0.92           H  
ATOM   1019 3HD2 LEU A  68      23.665   0.051   5.107  1.00  0.92           H  
ATOM   1020  N   PRO A  69      26.691  -2.901   5.572  1.00  0.89           N  
ATOM   1021  CA  PRO A  69      27.442  -4.119   5.722  1.00  0.89           C  
ATOM   1022  C   PRO A  69      27.593  -4.744   4.350  1.00  0.89           C  
ATOM   1023  O   PRO A  69      26.834  -5.633   3.985  1.00  0.89           O  
ATOM   1024  CB  PRO A  69      26.581  -4.947   6.678  1.00  0.89           C  
ATOM   1025  CG  PRO A  69      25.161  -4.488   6.399  1.00  0.89           C  
ATOM   1026  CD  PRO A  69      25.290  -2.999   6.102  1.00  0.89           C  
ATOM   1027  HA  PRO A  69      28.425  -3.893   6.160  1.00  0.89           H  
ATOM   1028 1HB  PRO A  69      26.729  -6.017   6.476  1.00  0.89           H  
ATOM   1029 2HB  PRO A  69      26.895  -4.769   7.718  1.00  0.89           H  
ATOM   1030 1HG  PRO A  69      24.744  -5.048   5.548  1.00  0.89           H  
ATOM   1031 2HG  PRO A  69      24.507  -4.697   7.264  1.00  0.89           H  
ATOM   1032 1HD  PRO A  69      24.534  -2.742   5.362  1.00  0.89           H  
ATOM   1033 2HD  PRO A  69      25.183  -2.416   7.032  1.00  0.89           H  
ATOM   1034  N   GLN A  70      28.580  -4.235   3.612  1.00  0.84           N  
ATOM   1035  CA  GLN A  70      28.889  -4.572   2.214  1.00  0.84           C  
ATOM   1036  C   GLN A  70      27.893  -4.060   1.153  1.00  0.84           C  
ATOM   1037  O   GLN A  70      26.980  -4.773   0.748  1.00  0.84           O  
ATOM   1038  CB  GLN A  70      29.043  -6.085   2.020  1.00  0.84           C  
ATOM   1039  CG  GLN A  70      30.180  -6.700   2.808  1.00  0.84           C  
ATOM   1040  CD  GLN A  70      31.531  -6.236   2.320  1.00  0.84           C  
ATOM   1041  OE1 GLN A  70      31.966  -6.540   1.202  1.00  0.84           O  
ATOM   1042  NE2 GLN A  70      32.218  -5.478   3.169  1.00  0.84           N  
ATOM   1043  H   GLN A  70      29.113  -3.486   4.055  1.00  0.84           H  
ATOM   1044  HA  GLN A  70      29.869  -4.157   1.998  1.00  0.84           H  
ATOM   1045 1HB  GLN A  70      28.126  -6.619   2.254  1.00  0.84           H  
ATOM   1046 2HB  GLN A  70      29.249  -6.286   0.969  1.00  0.84           H  
ATOM   1047 1HG  GLN A  70      30.076  -6.431   3.856  1.00  0.84           H  
ATOM   1048 2HG  GLN A  70      30.123  -7.788   2.693  1.00  0.84           H  
ATOM   1049 1HE2 GLN A  70      33.123  -5.134   2.913  1.00  0.84           H  
ATOM   1050 2HE2 GLN A  70      31.834  -5.252   4.064  1.00  0.84           H  
ATOM   1051  N   PRO A  71      28.066  -2.805   0.682  1.00  0.79           N  
ATOM   1052  CA  PRO A  71      27.291  -2.126  -0.359  1.00  0.79           C  
ATOM   1053  C   PRO A  71      27.297  -2.887  -1.696  1.00  0.79           C  
ATOM   1054  O   PRO A  71      26.447  -2.680  -2.565  1.00  0.79           O  
ATOM   1055  CB  PRO A  71      28.049  -0.799  -0.529  1.00  0.79           C  
ATOM   1056  CG  PRO A  71      28.745  -0.577   0.781  1.00  0.79           C  
ATOM   1057  CD  PRO A  71      29.135  -1.953   1.254  1.00  0.79           C  
ATOM   1058  HA  PRO A  71      26.263  -1.957  -0.005  1.00  0.79           H  
ATOM   1059 1HB  PRO A  71      28.746  -0.871  -1.380  1.00  0.79           H  
ATOM   1060 2HB  PRO A  71      27.337   0.006  -0.771  1.00  0.79           H  
ATOM   1061 1HG  PRO A  71      29.614   0.078   0.634  1.00  0.79           H  
ATOM   1062 2HG  PRO A  71      28.081  -0.058   1.477  1.00  0.79           H  
ATOM   1063 1HD  PRO A  71      30.121  -2.222   0.843  1.00  0.79           H  
ATOM   1064 2HD  PRO A  71      29.116  -1.953   2.345  1.00  0.79           H  
ATOM   1065  N   ASP A  72      28.270  -3.770  -1.902  1.00  0.74           N  
ATOM   1066  CA  ASP A  72      28.311  -4.444  -3.186  1.00  0.74           C  
ATOM   1067  C   ASP A  72      27.255  -5.530  -3.252  1.00  0.74           C  
ATOM   1068  O   ASP A  72      27.417  -6.670  -2.777  1.00  0.74           O  
ATOM   1069  CB  ASP A  72      29.695  -5.000  -3.462  1.00  0.74           C  
ATOM   1070  CG  ASP A  72      29.844  -5.656  -4.840  1.00  0.74           C  
ATOM   1071  OD1 ASP A  72      28.858  -5.953  -5.498  1.00  0.74           O  
ATOM   1072  OD2 ASP A  72      30.991  -5.900  -5.216  1.00  0.74           O  
ATOM   1073  H   ASP A  72      28.965  -3.970  -1.201  1.00  0.74           H  
ATOM   1074  HA  ASP A  72      28.088  -3.715  -3.967  1.00  0.74           H  
ATOM   1075 1HB  ASP A  72      30.426  -4.192  -3.383  1.00  0.74           H  
ATOM   1076 2HB  ASP A  72      29.940  -5.740  -2.698  1.00  0.74           H  
ATOM   1077  N   ALA A  73      26.161  -5.120  -3.875  1.00  0.70           N  
ATOM   1078  CA  ALA A  73      24.940  -5.873  -4.023  1.00  0.70           C  
ATOM   1079  C   ALA A  73      25.189  -7.171  -4.769  1.00  0.70           C  
ATOM   1080  O   ALA A  73      24.512  -8.177  -4.539  1.00  0.70           O  
ATOM   1081  CB  ALA A  73      23.903  -5.027  -4.767  1.00  0.70           C  
ATOM   1082  H   ALA A  73      26.190  -4.172  -4.253  1.00  0.70           H  
ATOM   1083  HA  ALA A  73      24.567  -6.113  -3.028  1.00  0.70           H  
ATOM   1084 1HB  ALA A  73      22.985  -5.585  -4.861  1.00  0.70           H  
ATOM   1085 2HB  ALA A  73      23.720  -4.101  -4.218  1.00  0.70           H  
ATOM   1086 3HB  ALA A  73      24.282  -4.798  -5.750  1.00  0.70           H  
ATOM   1087  N   CYS A  74      26.196  -7.183  -5.636  1.00  0.69           N  
ATOM   1088  CA  CYS A  74      26.429  -8.331  -6.496  1.00  0.69           C  
ATOM   1089  C   CYS A  74      27.094  -9.475  -5.749  1.00  0.69           C  
ATOM   1090  O   CYS A  74      27.214 -10.582  -6.282  1.00  0.69           O  
ATOM   1091  CB  CYS A  74      27.315  -7.935  -7.663  1.00  0.69           C  
ATOM   1092  SG  CYS A  74      26.617  -6.653  -8.720  1.00  0.69           S  
ATOM   1093  H   CYS A  74      26.836  -6.388  -5.698  1.00  0.69           H  
ATOM   1094  HA  CYS A  74      25.477  -8.682  -6.880  1.00  0.69           H  
ATOM   1095 1HB  CYS A  74      28.272  -7.571  -7.282  1.00  0.69           H  
ATOM   1096 2HB  CYS A  74      27.518  -8.810  -8.275  1.00  0.69           H  
ATOM   1097  N   LYS A  75      27.549  -9.222  -4.526  1.00  0.68           N  
ATOM   1098  CA  LYS A  75      28.199 -10.272  -3.774  1.00  0.68           C  
ATOM   1099  C   LYS A  75      27.282 -10.833  -2.703  1.00  0.68           C  
ATOM   1100  O   LYS A  75      27.169 -12.053  -2.573  1.00  0.68           O  
ATOM   1101  CB  LYS A  75      29.479  -9.739  -3.141  1.00  0.68           C  
ATOM   1102  CG  LYS A  75      30.581  -9.408  -4.161  1.00  0.68           C  
ATOM   1103  CD  LYS A  75      31.852  -8.894  -3.486  1.00  0.68           C  
ATOM   1104  CE  LYS A  75      32.987  -8.683  -4.500  1.00  0.68           C  
ATOM   1105  NZ  LYS A  75      32.663  -7.615  -5.489  1.00  0.68           N  
ATOM   1106  H   LYS A  75      27.448  -8.293  -4.112  1.00  0.68           H  
ATOM   1107  HA  LYS A  75      28.457 -11.084  -4.451  1.00  0.68           H  
ATOM   1108 1HB  LYS A  75      29.251  -8.821  -2.588  1.00  0.68           H  
ATOM   1109 2HB  LYS A  75      29.863 -10.466  -2.424  1.00  0.68           H  
ATOM   1110 1HG  LYS A  75      30.817 -10.297  -4.744  1.00  0.68           H  
ATOM   1111 2HG  LYS A  75      30.214  -8.636  -4.843  1.00  0.68           H  
ATOM   1112 1HD  LYS A  75      31.635  -7.935  -3.010  1.00  0.68           H  
ATOM   1113 2HD  LYS A  75      32.176  -9.597  -2.721  1.00  0.68           H  
ATOM   1114 1HE  LYS A  75      33.890  -8.401  -3.962  1.00  0.68           H  
ATOM   1115 2HE  LYS A  75      33.169  -9.614  -5.034  1.00  0.68           H  
ATOM   1116 1HZ  LYS A  75      33.413  -7.488  -6.134  1.00  0.68           H  
ATOM   1117 2HZ  LYS A  75      31.824  -7.848  -5.997  1.00  0.68           H  
ATOM   1118 3HZ  LYS A  75      32.475  -6.720  -5.013  1.00  0.68           H  
ATOM   1119  N   ASP A  76      26.594  -9.955  -1.961  1.00  0.69           N  
ATOM   1120  CA  ASP A  76      25.744 -10.468  -0.882  1.00  0.69           C  
ATOM   1121  C   ASP A  76      24.219 -10.363  -1.052  1.00  0.69           C  
ATOM   1122  O   ASP A  76      23.493 -10.958  -0.255  1.00  0.69           O  
ATOM   1123  CB  ASP A  76      26.132  -9.840   0.459  1.00  0.69           C  
ATOM   1124  CG  ASP A  76      27.560 -10.237   0.928  1.00  0.69           C  
ATOM   1125  OD1 ASP A  76      28.043 -11.257   0.515  1.00  0.69           O  
ATOM   1126  OD2 ASP A  76      28.120  -9.531   1.719  1.00  0.69           O  
ATOM   1127  H   ASP A  76      26.699  -8.950  -2.131  1.00  0.69           H  
ATOM   1128  HA  ASP A  76      25.962 -11.530  -0.784  1.00  0.69           H  
ATOM   1129 1HB  ASP A  76      26.081  -8.750   0.378  1.00  0.69           H  
ATOM   1130 2HB  ASP A  76      25.415 -10.144   1.222  1.00  0.69           H  
ATOM   1131  N   SER A  77      23.710  -9.623  -2.047  1.00  0.69           N  
ATOM   1132  CA  SER A  77      22.258  -9.445  -2.139  1.00  0.69           C  
ATOM   1133  C   SER A  77      21.514 -10.380  -3.078  1.00  0.69           C  
ATOM   1134  O   SER A  77      20.293 -10.276  -3.214  1.00  0.69           O  
ATOM   1135  CB  SER A  77      21.941  -8.025  -2.477  1.00  0.69           C  
ATOM   1136  OG  SER A  77      22.292  -7.193  -1.421  1.00  0.69           O  
ATOM   1137  H   SER A  77      24.286  -9.155  -2.743  1.00  0.69           H  
ATOM   1138  HA  SER A  77      21.854  -9.619  -1.142  1.00  0.69           H  
ATOM   1139 1HB  SER A  77      22.462  -7.731  -3.366  1.00  0.69           H  
ATOM   1140 2HB  SER A  77      20.900  -7.933  -2.678  1.00  0.69           H  
ATOM   1141  HG  SER A  77      21.677  -7.466  -0.699  1.00  0.69           H  
ATOM   1142  N   GLY A  78      22.247 -11.253  -3.759  1.00  0.68           N  
ATOM   1143  CA  GLY A  78      21.675 -12.247  -4.669  1.00  0.68           C  
ATOM   1144  C   GLY A  78      21.553 -11.803  -6.129  1.00  0.68           C  
ATOM   1145  O   GLY A  78      21.352 -12.638  -7.014  1.00  0.68           O  
ATOM   1146  H   GLY A  78      23.247 -11.252  -3.609  1.00  0.68           H  
ATOM   1147 1HA  GLY A  78      22.284 -13.149  -4.625  1.00  0.68           H  
ATOM   1148 2HA  GLY A  78      20.688 -12.528  -4.304  1.00  0.68           H  
ATOM   1149  N   ILE A  79      21.681 -10.509  -6.398  1.00  0.66           N  
ATOM   1150  CA  ILE A  79      21.581 -10.046  -7.775  1.00  0.66           C  
ATOM   1151  C   ILE A  79      22.722 -10.640  -8.591  1.00  0.66           C  
ATOM   1152  O   ILE A  79      23.861 -10.674  -8.129  1.00  0.66           O  
ATOM   1153  CB  ILE A  79      21.568  -8.505  -7.838  1.00  0.66           C  
ATOM   1154  CG1 ILE A  79      21.205  -8.030  -9.244  1.00  0.66           C  
ATOM   1155  CG2 ILE A  79      22.880  -7.966  -7.437  1.00  0.66           C  
ATOM   1156  CD1 ILE A  79      20.851  -6.576  -9.293  1.00  0.66           C  
ATOM   1157  H   ILE A  79      21.836  -9.855  -5.646  1.00  0.66           H  
ATOM   1158  HA  ILE A  79      20.640 -10.403  -8.191  1.00  0.66           H  
ATOM   1159  HB  ILE A  79      20.801  -8.129  -7.158  1.00  0.66           H  
ATOM   1160 1HG1 ILE A  79      22.064  -8.194  -9.905  1.00  0.66           H  
ATOM   1161 2HG1 ILE A  79      20.377  -8.611  -9.613  1.00  0.66           H  
ATOM   1162 1HG2 ILE A  79      22.874  -6.877  -7.466  1.00  0.66           H  
ATOM   1163 2HG2 ILE A  79      23.084  -8.305  -6.440  1.00  0.66           H  
ATOM   1164 3HG2 ILE A  79      23.623  -8.344  -8.119  1.00  0.66           H  
ATOM   1165 1HD1 ILE A  79      20.612  -6.288 -10.317  1.00  0.66           H  
ATOM   1166 2HD1 ILE A  79      19.987  -6.404  -8.651  1.00  0.66           H  
ATOM   1167 3HD1 ILE A  79      21.693  -5.995  -8.934  1.00  0.66           H  
ATOM   1168  N   SER A  80      22.428 -11.112  -9.799  1.00  0.64           N  
ATOM   1169  CA  SER A  80      23.473 -11.707 -10.621  1.00  0.64           C  
ATOM   1170  C   SER A  80      24.028 -10.712 -11.620  1.00  0.64           C  
ATOM   1171  O   SER A  80      23.338 -10.300 -12.550  1.00  0.64           O  
ATOM   1172  CB  SER A  80      22.939 -12.919 -11.350  1.00  0.64           C  
ATOM   1173  OG  SER A  80      23.917 -13.476 -12.184  1.00  0.64           O  
ATOM   1174  H   SER A  80      21.480 -11.069 -10.138  1.00  0.64           H  
ATOM   1175  HA  SER A  80      24.288 -12.024  -9.969  1.00  0.64           H  
ATOM   1176 1HB  SER A  80      22.602 -13.663 -10.628  1.00  0.64           H  
ATOM   1177 2HB  SER A  80      22.076 -12.627 -11.946  1.00  0.64           H  
ATOM   1178  HG  SER A  80      24.259 -12.746 -12.714  1.00  0.64           H  
ATOM   1179  N   CYS A  81      25.254 -10.284 -11.376  1.00  0.61           N  
ATOM   1180  CA  CYS A  81      25.902  -9.287 -12.207  1.00  0.61           C  
ATOM   1181  C   CYS A  81      26.810  -9.926 -13.284  1.00  0.61           C  
ATOM   1182  O   CYS A  81      27.425 -10.958 -13.011  1.00  0.61           O  
ATOM   1183  CB  CYS A  81      26.656  -8.333 -11.309  1.00  0.61           C  
ATOM   1184  SG  CYS A  81      25.485  -7.512 -10.167  1.00  0.61           S  
ATOM   1185  H   CYS A  81      25.748 -10.664 -10.579  1.00  0.61           H  
ATOM   1186  HA  CYS A  81      25.120  -8.702 -12.650  1.00  0.61           H  
ATOM   1187 1HB  CYS A  81      27.407  -8.868 -10.733  1.00  0.61           H  
ATOM   1188 2HB  CYS A  81      27.159  -7.568 -11.908  1.00  0.61           H  
ATOM   1189  N   PRO A  82      26.901  -9.345 -14.496  1.00  0.59           N  
ATOM   1190  CA  PRO A  82      26.136  -8.253 -15.078  1.00  0.59           C  
ATOM   1191  C   PRO A  82      24.657  -8.577 -15.129  1.00  0.59           C  
ATOM   1192  O   PRO A  82      24.295  -9.706 -15.446  1.00  0.59           O  
ATOM   1193  CB  PRO A  82      26.716  -8.146 -16.496  1.00  0.59           C  
ATOM   1194  CG  PRO A  82      28.110  -8.725 -16.370  1.00  0.59           C  
ATOM   1195  CD  PRO A  82      27.956  -9.852 -15.367  1.00  0.59           C  
ATOM   1196  HA  PRO A  82      26.336  -7.359 -14.484  1.00  0.59           H  
ATOM   1197 1HB  PRO A  82      26.082  -8.704 -17.206  1.00  0.59           H  
ATOM   1198 2HB  PRO A  82      26.702  -7.100 -16.836  1.00  0.59           H  
ATOM   1199 1HG  PRO A  82      28.466  -9.068 -17.354  1.00  0.59           H  
ATOM   1200 2HG  PRO A  82      28.810  -7.946 -16.030  1.00  0.59           H  
ATOM   1201 1HD  PRO A  82      27.628 -10.778 -15.859  1.00  0.59           H  
ATOM   1202 2HD  PRO A  82      28.885  -9.996 -14.793  1.00  0.59           H  
ATOM   1203  N   ALA A  83      23.810  -7.607 -14.826  1.00  0.58           N  
ATOM   1204  CA  ALA A  83      22.376  -7.845 -14.874  1.00  0.58           C  
ATOM   1205  C   ALA A  83      21.887  -7.510 -16.280  1.00  0.58           C  
ATOM   1206  O   ALA A  83      21.987  -6.356 -16.666  1.00  0.58           O  
ATOM   1207  CB  ALA A  83      21.653  -7.007 -13.832  1.00  0.58           C  
ATOM   1208  H   ALA A  83      24.183  -6.694 -14.576  1.00  0.58           H  
ATOM   1209  HA  ALA A  83      22.201  -8.889 -14.643  1.00  0.58           H  
ATOM   1210 1HB  ALA A  83      20.589  -7.212 -13.886  1.00  0.58           H  
ATOM   1211 2HB  ALA A  83      22.028  -7.263 -12.835  1.00  0.58           H  
ATOM   1212 3HB  ALA A  83      21.826  -5.956 -14.026  1.00  0.58           H  
ATOM   1213  N   PRO A  84      21.410  -8.464 -17.098  1.00  0.57           N  
ATOM   1214  CA  PRO A  84      21.018  -8.232 -18.480  1.00  0.57           C  
ATOM   1215  C   PRO A  84      19.763  -7.380 -18.580  1.00  0.57           C  
ATOM   1216  O   PRO A  84      18.880  -7.447 -17.713  1.00  0.57           O  
ATOM   1217  CB  PRO A  84      20.813  -9.652 -19.008  1.00  0.57           C  
ATOM   1218  CG  PRO A  84      20.477 -10.487 -17.785  1.00  0.57           C  
ATOM   1219  CD  PRO A  84      21.222  -9.849 -16.631  1.00  0.57           C  
ATOM   1220  HA  PRO A  84      21.846  -7.748 -19.014  1.00  0.57           H  
ATOM   1221 1HB  PRO A  84      19.997  -9.651 -19.754  1.00  0.57           H  
ATOM   1222 2HB  PRO A  84      21.721  -9.991 -19.524  1.00  0.57           H  
ATOM   1223 1HG  PRO A  84      19.411 -10.512 -17.637  1.00  0.57           H  
ATOM   1224 2HG  PRO A  84      20.789 -11.528 -17.951  1.00  0.57           H  
ATOM   1225 1HD  PRO A  84      20.583  -9.884 -15.736  1.00  0.57           H  
ATOM   1226 2HD  PRO A  84      22.186 -10.353 -16.484  1.00  0.57           H  
ATOM   1227  N   SER A  85      19.654  -6.614 -19.661  1.00  0.56           N  
ATOM   1228  CA  SER A  85      18.466  -5.795 -19.809  1.00  0.56           C  
ATOM   1229  C   SER A  85      17.249  -6.672 -19.988  1.00  0.56           C  
ATOM   1230  O   SER A  85      17.332  -7.749 -20.583  1.00  0.56           O  
ATOM   1231  CB  SER A  85      18.604  -4.906 -21.026  1.00  0.56           C  
ATOM   1232  OG  SER A  85      18.621  -5.666 -22.205  1.00  0.56           O  
ATOM   1233  H   SER A  85      20.386  -6.589 -20.357  1.00  0.56           H  
ATOM   1234  HA  SER A  85      18.340  -5.181 -18.913  1.00  0.56           H  
ATOM   1235 1HB  SER A  85      17.780  -4.193 -21.056  1.00  0.56           H  
ATOM   1236 2HB  SER A  85      19.512  -4.350 -20.959  1.00  0.56           H  
ATOM   1237  HG  SER A  85      17.732  -6.016 -22.306  1.00  0.56           H  
ATOM   1238  N   GLY A  86      16.109  -6.186 -19.523  1.00  0.56           N  
ATOM   1239  CA  GLY A  86      14.831  -6.854 -19.728  1.00  0.56           C  
ATOM   1240  C   GLY A  86      14.582  -8.014 -18.759  1.00  0.56           C  
ATOM   1241  O   GLY A  86      13.507  -8.613 -18.781  1.00  0.56           O  
ATOM   1242  H   GLY A  86      16.129  -5.306 -19.003  1.00  0.56           H  
ATOM   1243 1HA  GLY A  86      14.030  -6.122 -19.624  1.00  0.56           H  
ATOM   1244 2HA  GLY A  86      14.785  -7.225 -20.750  1.00  0.56           H  
ATOM   1245  N   THR A  87      15.550  -8.317 -17.891  1.00  0.56           N  
ATOM   1246  CA  THR A  87      15.402  -9.431 -16.970  1.00  0.56           C  
ATOM   1247  C   THR A  87      15.073  -8.999 -15.562  1.00  0.56           C  
ATOM   1248  O   THR A  87      15.757  -8.163 -14.982  1.00  0.56           O  
ATOM   1249  CB  THR A  87      16.686 -10.265 -16.952  1.00  0.56           C  
ATOM   1250  OG1 THR A  87      16.915 -10.818 -18.261  1.00  0.56           O  
ATOM   1251  CG2 THR A  87      16.637 -11.369 -15.928  1.00  0.56           C  
ATOM   1252  H   THR A  87      16.439  -7.809 -17.901  1.00  0.56           H  
ATOM   1253  HA  THR A  87      14.589 -10.064 -17.323  1.00  0.56           H  
ATOM   1254  HB  THR A  87      17.515  -9.602 -16.706  1.00  0.56           H  
ATOM   1255  HG1 THR A  87      17.101 -10.107 -18.888  1.00  0.56           H  
ATOM   1256 1HG2 THR A  87      17.576 -11.919 -15.948  1.00  0.56           H  
ATOM   1257 2HG2 THR A  87      16.494 -10.942 -14.940  1.00  0.56           H  
ATOM   1258 3HG2 THR A  87      15.815 -12.044 -16.154  1.00  0.56           H  
ATOM   1259  N   LYS A  88      14.023  -9.584 -15.008  1.00  0.57           N  
ATOM   1260  CA  LYS A  88      13.660  -9.292 -13.633  1.00  0.57           C  
ATOM   1261  C   LYS A  88      14.749  -9.795 -12.698  1.00  0.57           C  
ATOM   1262  O   LYS A  88      15.123 -10.971 -12.754  1.00  0.57           O  
ATOM   1263  CB  LYS A  88      12.324  -9.944 -13.279  1.00  0.57           C  
ATOM   1264  CG  LYS A  88      11.813  -9.622 -11.880  1.00  0.57           C  
ATOM   1265  CD  LYS A  88      10.446 -10.256 -11.637  1.00  0.57           C  
ATOM   1266  CE  LYS A  88       9.923  -9.919 -10.256  1.00  0.57           C  
ATOM   1267  NZ  LYS A  88       8.600 -10.524  -9.998  1.00  0.57           N  
ATOM   1268  H   LYS A  88      13.483 -10.247 -15.544  1.00  0.57           H  
ATOM   1269  HA  LYS A  88      13.576  -8.210 -13.509  1.00  0.57           H  
ATOM   1270 1HB  LYS A  88      11.564  -9.610 -13.987  1.00  0.57           H  
ATOM   1271 2HB  LYS A  88      12.411 -11.025 -13.368  1.00  0.57           H  
ATOM   1272 1HG  LYS A  88      12.522  -9.983 -11.132  1.00  0.57           H  
ATOM   1273 2HG  LYS A  88      11.724  -8.534 -11.774  1.00  0.57           H  
ATOM   1274 1HD  LYS A  88       9.739  -9.871 -12.378  1.00  0.57           H  
ATOM   1275 2HD  LYS A  88      10.514 -11.337 -11.745  1.00  0.57           H  
ATOM   1276 1HE  LYS A  88      10.630 -10.277  -9.506  1.00  0.57           H  
ATOM   1277 2HE  LYS A  88       9.831  -8.838 -10.174  1.00  0.57           H  
ATOM   1278 1HZ  LYS A  88       8.293 -10.264  -9.068  1.00  0.57           H  
ATOM   1279 2HZ  LYS A  88       7.938 -10.180 -10.683  1.00  0.57           H  
ATOM   1280 3HZ  LYS A  88       8.666 -11.526 -10.063  1.00  0.57           H  
ATOM   1281  N   VAL A  89      15.203  -8.932 -11.806  1.00  0.59           N  
ATOM   1282  CA  VAL A  89      16.214  -9.275 -10.826  1.00  0.59           C  
ATOM   1283  C   VAL A  89      15.708  -8.957  -9.433  1.00  0.59           C  
ATOM   1284  O   VAL A  89      14.748  -8.200  -9.260  1.00  0.59           O  
ATOM   1285  CB  VAL A  89      17.540  -8.536 -11.085  1.00  0.59           C  
ATOM   1286  CG1 VAL A  89      18.128  -8.913 -12.451  1.00  0.59           C  
ATOM   1287  CG2 VAL A  89      17.316  -7.072 -11.029  1.00  0.59           C  
ATOM   1288  H   VAL A  89      14.844  -7.981 -11.827  1.00  0.59           H  
ATOM   1289  HA  VAL A  89      16.407 -10.346 -10.887  1.00  0.59           H  
ATOM   1290  HB  VAL A  89      18.246  -8.827 -10.326  1.00  0.59           H  
ATOM   1291 1HG1 VAL A  89      19.067  -8.391 -12.589  1.00  0.59           H  
ATOM   1292 2HG1 VAL A  89      18.299  -9.988 -12.491  1.00  0.59           H  
ATOM   1293 3HG1 VAL A  89      17.440  -8.627 -13.238  1.00  0.59           H  
ATOM   1294 1HG2 VAL A  89      18.253  -6.549 -11.194  1.00  0.59           H  
ATOM   1295 2HG2 VAL A  89      16.609  -6.797 -11.795  1.00  0.59           H  
ATOM   1296 3HG2 VAL A  89      16.915  -6.809 -10.054  1.00  0.59           H  
ATOM   1297  N   SER A  90      16.376  -9.502  -8.425  1.00  0.61           N  
ATOM   1298  CA  SER A  90      15.931  -9.261  -7.064  1.00  0.61           C  
ATOM   1299  C   SER A  90      17.106  -8.957  -6.153  1.00  0.61           C  
ATOM   1300  O   SER A  90      18.092  -9.691  -6.111  1.00  0.61           O  
ATOM   1301  CB  SER A  90      15.171 -10.491  -6.563  1.00  0.61           C  
ATOM   1302  OG  SER A  90      14.713 -10.330  -5.257  1.00  0.61           O  
ATOM   1303  H   SER A  90      17.168 -10.103  -8.600  1.00  0.61           H  
ATOM   1304  HA  SER A  90      15.260  -8.402  -7.051  1.00  0.61           H  
ATOM   1305 1HB  SER A  90      14.320 -10.682  -7.219  1.00  0.61           H  
ATOM   1306 2HB  SER A  90      15.825 -11.357  -6.613  1.00  0.61           H  
ATOM   1307  HG  SER A  90      13.855  -9.838  -5.353  1.00  0.61           H  
ATOM   1308  N   TYR A  91      16.991  -7.841  -5.450  1.00  0.65           N  
ATOM   1309  CA  TYR A  91      17.967  -7.370  -4.478  1.00  0.65           C  
ATOM   1310  C   TYR A  91      17.472  -7.549  -3.061  1.00  0.65           C  
ATOM   1311  O   TYR A  91      16.394  -7.062  -2.718  1.00  0.65           O  
ATOM   1312  CB  TYR A  91      18.218  -5.884  -4.712  1.00  0.65           C  
ATOM   1313  CG  TYR A  91      18.927  -5.166  -3.589  1.00  0.65           C  
ATOM   1314  CD1 TYR A  91      20.278  -5.226  -3.430  1.00  0.65           C  
ATOM   1315  CD2 TYR A  91      18.144  -4.434  -2.682  1.00  0.65           C  
ATOM   1316  CE1 TYR A  91      20.874  -4.554  -2.374  1.00  0.65           C  
ATOM   1317  CE2 TYR A  91      18.727  -3.766  -1.635  1.00  0.65           C  
ATOM   1318  CZ  TYR A  91      20.089  -3.819  -1.479  1.00  0.65           C  
ATOM   1319  OH  TYR A  91      20.687  -3.147  -0.440  1.00  0.65           O  
ATOM   1320  H   TYR A  91      16.143  -7.287  -5.582  1.00  0.65           H  
ATOM   1321  HA  TYR A  91      18.890  -7.941  -4.595  1.00  0.65           H  
ATOM   1322 1HB  TYR A  91      18.820  -5.766  -5.614  1.00  0.65           H  
ATOM   1323 2HB  TYR A  91      17.264  -5.383  -4.888  1.00  0.65           H  
ATOM   1324  HD1 TYR A  91      20.875  -5.799  -4.129  1.00  0.65           H  
ATOM   1325  HD2 TYR A  91      17.063  -4.397  -2.810  1.00  0.65           H  
ATOM   1326  HE1 TYR A  91      21.956  -4.599  -2.245  1.00  0.65           H  
ATOM   1327  HE2 TYR A  91      18.112  -3.196  -0.936  1.00  0.65           H  
ATOM   1328  HH  TYR A  91      21.619  -3.380  -0.410  1.00  0.65           H  
ATOM   1329  N   ARG A  92      18.280  -8.169  -2.209  1.00  0.69           N  
ATOM   1330  CA  ARG A  92      17.894  -8.329  -0.816  1.00  0.69           C  
ATOM   1331  C   ARG A  92      18.991  -7.865   0.142  1.00  0.69           C  
ATOM   1332  O   ARG A  92      20.178  -8.125  -0.075  1.00  0.69           O  
ATOM   1333  CB  ARG A  92      17.531  -9.783  -0.555  1.00  0.69           C  
ATOM   1334  CG  ARG A  92      17.063 -10.102   0.837  1.00  0.69           C  
ATOM   1335  CD  ARG A  92      16.579 -11.507   0.933  1.00  0.69           C  
ATOM   1336  NE  ARG A  92      15.314 -11.714   0.208  1.00  0.69           N  
ATOM   1337  CZ  ARG A  92      14.816 -12.930  -0.118  1.00  0.69           C  
ATOM   1338  NH1 ARG A  92      15.482 -14.022   0.203  1.00  0.69           N  
ATOM   1339  NH2 ARG A  92      13.661 -13.033  -0.756  1.00  0.69           N  
ATOM   1340  H   ARG A  92      19.130  -8.615  -2.548  1.00  0.69           H  
ATOM   1341  HA  ARG A  92      17.016  -7.727  -0.641  1.00  0.69           H  
ATOM   1342 1HB  ARG A  92      16.735 -10.078  -1.239  1.00  0.69           H  
ATOM   1343 2HB  ARG A  92      18.397 -10.411  -0.769  1.00  0.69           H  
ATOM   1344 1HG  ARG A  92      17.875  -9.959   1.551  1.00  0.69           H  
ATOM   1345 2HG  ARG A  92      16.236  -9.433   1.081  1.00  0.69           H  
ATOM   1346 1HD  ARG A  92      17.328 -12.172   0.506  1.00  0.69           H  
ATOM   1347 2HD  ARG A  92      16.418 -11.768   1.975  1.00  0.69           H  
ATOM   1348  HE  ARG A  92      14.758 -10.883  -0.039  1.00  0.69           H  
ATOM   1349 1HH1 ARG A  92      16.364 -13.951   0.689  1.00  0.69           H  
ATOM   1350 2HH1 ARG A  92      15.110 -14.929  -0.040  1.00  0.69           H  
ATOM   1351 1HH2 ARG A  92      13.142 -12.202  -1.009  1.00  0.69           H  
ATOM   1352 2HH2 ARG A  92      13.297 -13.942  -0.992  1.00  0.69           H  
ATOM   1353  N   ALA A  93      18.599  -7.188   1.217  1.00  0.73           N  
ATOM   1354  CA  ALA A  93      19.590  -6.747   2.197  1.00  0.73           C  
ATOM   1355  C   ALA A  93      19.035  -6.682   3.611  1.00  0.73           C  
ATOM   1356  O   ALA A  93      17.843  -6.456   3.820  1.00  0.73           O  
ATOM   1357  CB  ALA A  93      20.124  -5.391   1.799  1.00  0.73           C  
ATOM   1358  H   ALA A  93      17.607  -6.970   1.325  1.00  0.73           H  
ATOM   1359  HA  ALA A  93      20.408  -7.468   2.198  1.00  0.73           H  
ATOM   1360 1HB  ALA A  93      20.888  -5.076   2.509  1.00  0.73           H  
ATOM   1361 2HB  ALA A  93      20.559  -5.466   0.809  1.00  0.73           H  
ATOM   1362 3HB  ALA A  93      19.316  -4.663   1.791  1.00  0.73           H  
ATOM   1363  N   THR A  94      19.923  -6.842   4.594  1.00  0.78           N  
ATOM   1364  CA  THR A  94      19.512  -6.794   5.995  1.00  0.78           C  
ATOM   1365  C   THR A  94      20.104  -5.634   6.796  1.00  0.78           C  
ATOM   1366  O   THR A  94      21.312  -5.376   6.764  1.00  0.78           O  
ATOM   1367  CB  THR A  94      19.837  -8.129   6.689  1.00  0.78           C  
ATOM   1368  OG1 THR A  94      19.102  -9.203   6.049  1.00  0.78           O  
ATOM   1369  CG2 THR A  94      19.460  -8.064   8.160  1.00  0.78           C  
ATOM   1370  H   THR A  94      20.893  -7.017   4.370  1.00  0.78           H  
ATOM   1371  HA  THR A  94      18.436  -6.676   6.019  1.00  0.78           H  
ATOM   1372  HB  THR A  94      20.903  -8.329   6.599  1.00  0.78           H  
ATOM   1373  HG1 THR A  94      18.193  -9.200   6.359  1.00  0.78           H  
ATOM   1374 1HG2 THR A  94      19.701  -9.016   8.625  1.00  0.78           H  
ATOM   1375 2HG2 THR A  94      20.014  -7.272   8.661  1.00  0.78           H  
ATOM   1376 3HG2 THR A  94      18.388  -7.870   8.249  1.00  0.78           H  
ATOM   1377  N   LEU A  95      19.211  -4.941   7.500  1.00  0.82           N  
ATOM   1378  CA  LEU A  95      19.503  -3.795   8.343  1.00  0.82           C  
ATOM   1379  C   LEU A  95      19.116  -4.083   9.824  1.00  0.82           C  
ATOM   1380  O   LEU A  95      17.933  -4.006  10.163  1.00  0.82           O  
ATOM   1381  CB  LEU A  95      18.770  -2.565   7.799  1.00  0.82           C  
ATOM   1382  CG  LEU A  95      19.122  -2.169   6.321  1.00  0.82           C  
ATOM   1383  CD1 LEU A  95      18.237  -1.026   5.875  1.00  0.82           C  
ATOM   1384  CD2 LEU A  95      20.574  -1.761   6.228  1.00  0.82           C  
ATOM   1385  H   LEU A  95      18.244  -5.257   7.451  1.00  0.82           H  
ATOM   1386  HA  LEU A  95      20.554  -3.565   8.247  1.00  0.82           H  
ATOM   1387 1HB  LEU A  95      17.696  -2.754   7.847  1.00  0.82           H  
ATOM   1388 2HB  LEU A  95      18.999  -1.712   8.436  1.00  0.82           H  
ATOM   1389  HG  LEU A  95      18.938  -3.021   5.663  1.00  0.82           H  
ATOM   1390 1HD1 LEU A  95      18.477  -0.759   4.849  1.00  0.82           H  
ATOM   1391 2HD1 LEU A  95      17.201  -1.341   5.943  1.00  0.82           H  
ATOM   1392 3HD1 LEU A  95      18.400  -0.162   6.518  1.00  0.82           H  
ATOM   1393 1HD2 LEU A  95      20.802  -1.490   5.199  1.00  0.82           H  
ATOM   1394 2HD2 LEU A  95      20.737  -0.908   6.873  1.00  0.82           H  
ATOM   1395 3HD2 LEU A  95      21.214  -2.589   6.540  1.00  0.82           H  
ATOM   1396  N   PRO A  96      20.094  -4.386  10.716  1.00  0.86           N  
ATOM   1397  CA  PRO A  96      19.968  -4.751  12.139  1.00  0.86           C  
ATOM   1398  C   PRO A  96      19.231  -3.759  13.046  1.00  0.86           C  
ATOM   1399  O   PRO A  96      18.868  -4.108  14.170  1.00  0.86           O  
ATOM   1400  CB  PRO A  96      21.435  -4.854  12.582  1.00  0.86           C  
ATOM   1401  CG  PRO A  96      22.194  -5.190  11.342  1.00  0.86           C  
ATOM   1402  CD  PRO A  96      21.500  -4.448  10.239  1.00  0.86           C  
ATOM   1403  HA  PRO A  96      19.512  -5.729  12.224  1.00  0.86           H  
ATOM   1404 1HB  PRO A  96      21.752  -3.903  13.039  1.00  0.86           H  
ATOM   1405 2HB  PRO A  96      21.529  -5.628  13.358  1.00  0.86           H  
ATOM   1406 1HG  PRO A  96      23.249  -4.902  11.453  1.00  0.86           H  
ATOM   1407 2HG  PRO A  96      22.177  -6.281  11.184  1.00  0.86           H  
ATOM   1408 1HD  PRO A  96      21.928  -3.441  10.112  1.00  0.86           H  
ATOM   1409 2HD  PRO A  96      21.599  -5.073   9.341  1.00  0.86           H  
ATOM   1410  N   VAL A  97      19.106  -2.501  12.602  1.00  0.89           N  
ATOM   1411  CA  VAL A  97      18.453  -1.385  13.321  1.00  0.89           C  
ATOM   1412  C   VAL A  97      19.294  -0.925  14.536  1.00  0.89           C  
ATOM   1413  O   VAL A  97      19.746   0.220  14.559  1.00  0.89           O  
ATOM   1414  CB  VAL A  97      16.996  -1.721  13.759  1.00  0.89           C  
ATOM   1415  CG1 VAL A  97      16.466  -0.550  14.581  1.00  0.89           C  
ATOM   1416  CG2 VAL A  97      16.094  -1.974  12.535  1.00  0.89           C  
ATOM   1417  H   VAL A  97      19.449  -2.300  11.679  1.00  0.89           H  
ATOM   1418  HA  VAL A  97      18.384  -0.544  12.632  1.00  0.89           H  
ATOM   1419  HB  VAL A  97      16.986  -2.600  14.397  1.00  0.89           H  
ATOM   1420 1HG1 VAL A  97      15.454  -0.781  14.889  1.00  0.89           H  
ATOM   1421 2HG1 VAL A  97      17.102  -0.395  15.457  1.00  0.89           H  
ATOM   1422 3HG1 VAL A  97      16.463   0.353  13.976  1.00  0.89           H  
ATOM   1423 1HG2 VAL A  97      15.083  -2.198  12.881  1.00  0.89           H  
ATOM   1424 2HG2 VAL A  97      16.074  -1.093  11.899  1.00  0.89           H  
ATOM   1425 3HG2 VAL A  97      16.477  -2.824  11.971  1.00  0.89           H  
ATOM   1426  N   LEU A  98      19.539  -1.862  15.469  1.00  0.91           N  
ATOM   1427  CA  LEU A  98      20.366  -1.782  16.684  1.00  0.91           C  
ATOM   1428  C   LEU A  98      19.624  -1.364  17.956  1.00  0.91           C  
ATOM   1429  O   LEU A  98      18.801  -0.446  17.968  1.00  0.91           O  
ATOM   1430  CB  LEU A  98      21.606  -0.895  16.471  1.00  0.91           C  
ATOM   1431  CG  LEU A  98      22.583  -1.393  15.361  1.00  0.91           C  
ATOM   1432  CD1 LEU A  98      23.697  -0.382  15.182  1.00  0.91           C  
ATOM   1433  CD2 LEU A  98      23.114  -2.763  15.735  1.00  0.91           C  
ATOM   1434  H   LEU A  98      19.081  -2.753  15.299  1.00  0.91           H  
ATOM   1435  HA  LEU A  98      20.746  -2.788  16.864  1.00  0.91           H  
ATOM   1436 1HB  LEU A  98      21.321   0.129  16.270  1.00  0.91           H  
ATOM   1437 2HB  LEU A  98      22.172  -0.891  17.401  1.00  0.91           H  
ATOM   1438  HG  LEU A  98      22.056  -1.467  14.413  1.00  0.91           H  
ATOM   1439 1HD1 LEU A  98      24.374  -0.719  14.398  1.00  0.91           H  
ATOM   1440 2HD1 LEU A  98      23.267   0.581  14.903  1.00  0.91           H  
ATOM   1441 3HD1 LEU A  98      24.248  -0.277  16.116  1.00  0.91           H  
ATOM   1442 1HD2 LEU A  98      23.789  -3.116  14.954  1.00  0.91           H  
ATOM   1443 2HD2 LEU A  98      23.651  -2.700  16.680  1.00  0.91           H  
ATOM   1444 3HD2 LEU A  98      22.278  -3.458  15.834  1.00  0.91           H  
ATOM   1445  N   LYS A  99      20.003  -2.029  19.056  1.00  0.93           N  
ATOM   1446  CA  LYS A  99      19.448  -1.870  20.409  1.00  0.93           C  
ATOM   1447  C   LYS A  99      19.568  -0.452  20.975  1.00  0.93           C  
ATOM   1448  O   LYS A  99      18.829  -0.066  21.885  1.00  0.93           O  
ATOM   1449  CB  LYS A  99      20.158  -2.833  21.354  1.00  0.93           C  
ATOM   1450  CG  LYS A  99      19.852  -4.313  21.113  1.00  0.93           C  
ATOM   1451  CD  LYS A  99      20.658  -5.194  22.068  1.00  0.93           C  
ATOM   1452  CE  LYS A  99      20.390  -6.672  21.841  1.00  0.93           C  
ATOM   1453  NZ  LYS A  99      21.225  -7.529  22.732  1.00  0.93           N  
ATOM   1454  H   LYS A  99      20.709  -2.742  18.937  1.00  0.93           H  
ATOM   1455  HA  LYS A  99      18.401  -2.145  20.385  1.00  0.93           H  
ATOM   1456 1HB  LYS A  99      21.236  -2.694  21.269  1.00  0.93           H  
ATOM   1457 2HB  LYS A  99      19.881  -2.598  22.382  1.00  0.93           H  
ATOM   1458 1HG  LYS A  99      18.790  -4.496  21.275  1.00  0.93           H  
ATOM   1459 2HG  LYS A  99      20.093  -4.582  20.084  1.00  0.93           H  
ATOM   1460 1HD  LYS A  99      21.722  -5.004  21.922  1.00  0.93           H  
ATOM   1461 2HD  LYS A  99      20.401  -4.944  23.097  1.00  0.93           H  
ATOM   1462 1HE  LYS A  99      19.342  -6.877  22.039  1.00  0.93           H  
ATOM   1463 2HE  LYS A  99      20.609  -6.920  20.803  1.00  0.93           H  
ATOM   1464 1HZ  LYS A  99      21.020  -8.501  22.554  1.00  0.93           H  
ATOM   1465 2HZ  LYS A  99      22.203  -7.352  22.548  1.00  0.93           H  
ATOM   1466 3HZ  LYS A  99      21.020  -7.313  23.696  1.00  0.93           H  
ATOM   1467  N   SER A 100      20.529   0.308  20.471  1.00  0.93           N  
ATOM   1468  CA  SER A 100      20.746   1.672  20.932  1.00  0.93           C  
ATOM   1469  C   SER A 100      20.090   2.732  20.037  1.00  0.93           C  
ATOM   1470  O   SER A 100      20.270   3.929  20.266  1.00  0.93           O  
ATOM   1471  CB  SER A 100      22.231   1.945  21.041  1.00  0.93           C  
ATOM   1472  OG  SER A 100      22.850   1.879  19.784  1.00  0.93           O  
ATOM   1473  H   SER A 100      21.108  -0.063  19.732  1.00  0.93           H  
ATOM   1474  HA  SER A 100      20.311   1.766  21.927  1.00  0.93           H  
ATOM   1475 1HB  SER A 100      22.384   2.933  21.472  1.00  0.93           H  
ATOM   1476 2HB  SER A 100      22.687   1.219  21.714  1.00  0.93           H  
ATOM   1477  HG  SER A 100      22.348   2.468  19.214  1.00  0.93           H  
ATOM   1478  N   TYR A 101      19.375   2.316  18.990  1.00  0.93           N  
ATOM   1479  CA  TYR A 101      18.809   3.292  18.066  1.00  0.93           C  
ATOM   1480  C   TYR A 101      17.695   4.106  18.784  1.00  0.93           C  
ATOM   1481  O   TYR A 101      16.890   3.519  19.508  1.00  0.93           O  
ATOM   1482  CB  TYR A 101      18.233   2.602  16.834  1.00  0.93           C  
ATOM   1483  CG  TYR A 101      18.002   3.544  15.704  1.00  0.93           C  
ATOM   1484  CD1 TYR A 101      19.082   3.876  14.906  1.00  0.93           C  
ATOM   1485  CD2 TYR A 101      16.792   4.101  15.466  1.00  0.93           C  
ATOM   1486  CE1 TYR A 101      18.930   4.756  13.861  1.00  0.93           C  
ATOM   1487  CE2 TYR A 101      16.634   4.979  14.418  1.00  0.93           C  
ATOM   1488  CZ  TYR A 101      17.692   5.308  13.618  1.00  0.93           C  
ATOM   1489  OH  TYR A 101      17.529   6.193  12.573  1.00  0.93           O  
ATOM   1490  H   TYR A 101      19.225   1.322  18.814  1.00  0.93           H  
ATOM   1491  HA  TYR A 101      19.614   3.927  17.730  1.00  0.93           H  
ATOM   1492 1HB  TYR A 101      18.914   1.815  16.498  1.00  0.93           H  
ATOM   1493 2HB  TYR A 101      17.290   2.128  17.082  1.00  0.93           H  
ATOM   1494  HD1 TYR A 101      20.057   3.431  15.108  1.00  0.93           H  
ATOM   1495  HD2 TYR A 101      15.954   3.856  16.099  1.00  0.93           H  
ATOM   1496  HE1 TYR A 101      19.783   5.012  13.233  1.00  0.93           H  
ATOM   1497  HE2 TYR A 101      15.670   5.406  14.227  1.00  0.93           H  
ATOM   1498  HH  TYR A 101      18.323   6.198  12.033  1.00  0.93           H  
ATOM   1499  N   PRO A 102      17.625   5.444  18.632  1.00  0.92           N  
ATOM   1500  CA  PRO A 102      16.591   6.321  19.177  1.00  0.92           C  
ATOM   1501  C   PRO A 102      15.173   6.019  18.710  1.00  0.92           C  
ATOM   1502  O   PRO A 102      14.960   5.558  17.592  1.00  0.92           O  
ATOM   1503  CB  PRO A 102      17.000   7.698  18.639  1.00  0.92           C  
ATOM   1504  CG  PRO A 102      18.477   7.601  18.387  1.00  0.92           C  
ATOM   1505  CD  PRO A 102      18.721   6.183  17.954  1.00  0.92           C  
ATOM   1506  HA  PRO A 102      16.646   6.298  20.276  1.00  0.92           H  
ATOM   1507 1HB  PRO A 102      16.423   7.921  17.725  1.00  0.92           H  
ATOM   1508 2HB  PRO A 102      16.738   8.476  19.370  1.00  0.92           H  
ATOM   1509 1HG  PRO A 102      18.778   8.330  17.619  1.00  0.92           H  
ATOM   1510 2HG  PRO A 102      19.032   7.859  19.301  1.00  0.92           H  
ATOM   1511 1HD  PRO A 102      18.661   6.095  16.868  1.00  0.92           H  
ATOM   1512 2HD  PRO A 102      19.706   5.911  18.362  1.00  0.92           H  
ATOM   1513  N   LYS A 103      14.189   6.336  19.554  1.00  0.90           N  
ATOM   1514  CA  LYS A 103      12.801   6.242  19.110  1.00  0.90           C  
ATOM   1515  C   LYS A 103      12.578   7.422  18.190  1.00  0.90           C  
ATOM   1516  O   LYS A 103      12.780   8.570  18.592  1.00  0.90           O  
ATOM   1517  CB  LYS A 103      11.840   6.277  20.300  1.00  0.90           C  
ATOM   1518  CG  LYS A 103      10.331   6.188  19.963  1.00  0.90           C  
ATOM   1519  CD  LYS A 103       9.500   6.047  21.251  1.00  0.90           C  
ATOM   1520  CE  LYS A 103       7.988   6.080  20.989  1.00  0.90           C  
ATOM   1521  NZ  LYS A 103       7.496   4.857  20.281  1.00  0.90           N  
ATOM   1522  H   LYS A 103      14.400   6.675  20.480  1.00  0.90           H  
ATOM   1523  HA  LYS A 103      12.660   5.326  18.542  1.00  0.90           H  
ATOM   1524 1HB  LYS A 103      12.068   5.449  20.971  1.00  0.90           H  
ATOM   1525 2HB  LYS A 103      11.995   7.198  20.859  1.00  0.90           H  
ATOM   1526 1HG  LYS A 103      10.036   7.110  19.465  1.00  0.90           H  
ATOM   1527 2HG  LYS A 103      10.118   5.370  19.286  1.00  0.90           H  
ATOM   1528 1HD  LYS A 103       9.748   5.095  21.723  1.00  0.90           H  
ATOM   1529 2HD  LYS A 103       9.757   6.851  21.938  1.00  0.90           H  
ATOM   1530 1HE  LYS A 103       7.470   6.164  21.942  1.00  0.90           H  
ATOM   1531 2HE  LYS A 103       7.752   6.953  20.381  1.00  0.90           H  
ATOM   1532 1HZ  LYS A 103       6.509   4.917  20.134  1.00  0.90           H  
ATOM   1533 2HZ  LYS A 103       7.953   4.737  19.366  1.00  0.90           H  
ATOM   1534 3HZ  LYS A 103       7.694   4.029  20.817  1.00  0.90           H  
ATOM   1535  N   VAL A 104      12.252   7.140  16.938  1.00  0.87           N  
ATOM   1536  CA  VAL A 104      12.162   8.227  15.963  1.00  0.87           C  
ATOM   1537  C   VAL A 104      11.367   7.875  14.711  1.00  0.87           C  
ATOM   1538  O   VAL A 104      11.317   6.710  14.299  1.00  0.87           O  
ATOM   1539  CB  VAL A 104      13.598   8.661  15.570  1.00  0.87           C  
ATOM   1540  CG1 VAL A 104      14.245   7.543  14.826  1.00  0.87           C  
ATOM   1541  CG2 VAL A 104      13.613   9.971  14.752  1.00  0.87           C  
ATOM   1542  H   VAL A 104      12.064   6.163  16.702  1.00  0.87           H  
ATOM   1543  HA  VAL A 104      11.672   9.071  16.449  1.00  0.87           H  
ATOM   1544  HB  VAL A 104      14.176   8.819  16.480  1.00  0.87           H  
ATOM   1545 1HG1 VAL A 104      15.272   7.813  14.579  1.00  0.87           H  
ATOM   1546 2HG1 VAL A 104      14.240   6.657  15.455  1.00  0.87           H  
ATOM   1547 3HG1 VAL A 104      13.690   7.340  13.913  1.00  0.87           H  
ATOM   1548 1HG2 VAL A 104      14.645  10.234  14.526  1.00  0.87           H  
ATOM   1549 2HG2 VAL A 104      13.084   9.869  13.828  1.00  0.87           H  
ATOM   1550 3HG2 VAL A 104      13.159  10.767  15.339  1.00  0.87           H  
ATOM   1551  N   THR A 105      10.774   8.889  14.083  1.00  0.83           N  
ATOM   1552  CA  THR A 105      10.141   8.686  12.789  1.00  0.83           C  
ATOM   1553  C   THR A 105      11.000   9.370  11.728  1.00  0.83           C  
ATOM   1554  O   THR A 105      11.286  10.568  11.826  1.00  0.83           O  
ATOM   1555  CB  THR A 105       8.724   9.263  12.733  1.00  0.83           C  
ATOM   1556  OG1 THR A 105       7.910   8.638  13.730  1.00  0.83           O  
ATOM   1557  CG2 THR A 105       8.124   8.977  11.363  1.00  0.83           C  
ATOM   1558  H   THR A 105      10.810   9.815  14.486  1.00  0.83           H  
ATOM   1559  HA  THR A 105      10.100   7.624  12.562  1.00  0.83           H  
ATOM   1560  HB  THR A 105       8.754  10.337  12.910  1.00  0.83           H  
ATOM   1561  HG1 THR A 105       7.773   7.718  13.486  1.00  0.83           H  
ATOM   1562 1HG2 THR A 105       7.112   9.374  11.317  1.00  0.83           H  
ATOM   1563 2HG2 THR A 105       8.733   9.442  10.588  1.00  0.83           H  
ATOM   1564 3HG2 THR A 105       8.097   7.895  11.202  1.00  0.83           H  
ATOM   1565  N   VAL A 106      11.457   8.583  10.764  1.00  0.79           N  
ATOM   1566  CA  VAL A 106      12.332   9.036   9.683  1.00  0.79           C  
ATOM   1567  C   VAL A 106      11.834   8.484   8.369  1.00  0.79           C  
ATOM   1568  O   VAL A 106      11.067   7.528   8.367  1.00  0.79           O  
ATOM   1569  CB  VAL A 106      13.769   8.522   9.888  1.00  0.79           C  
ATOM   1570  CG1 VAL A 106      14.341   9.031  11.190  1.00  0.79           C  
ATOM   1571  CG2 VAL A 106      13.754   6.996   9.878  1.00  0.79           C  
ATOM   1572  H   VAL A 106      11.139   7.613  10.765  1.00  0.79           H  
ATOM   1573  HA  VAL A 106      12.328  10.126   9.641  1.00  0.79           H  
ATOM   1574  HB  VAL A 106      14.398   8.900   9.074  1.00  0.79           H  
ATOM   1575 1HG1 VAL A 106      15.362   8.671  11.311  1.00  0.79           H  
ATOM   1576 2HG1 VAL A 106      14.333  10.115  11.199  1.00  0.79           H  
ATOM   1577 3HG1 VAL A 106      13.737   8.663  11.996  1.00  0.79           H  
ATOM   1578 1HG2 VAL A 106      14.767   6.615  10.004  1.00  0.79           H  
ATOM   1579 2HG2 VAL A 106      13.121   6.631  10.693  1.00  0.79           H  
ATOM   1580 3HG2 VAL A 106      13.352   6.652   8.925  1.00  0.79           H  
ATOM   1581  N   GLU A 107      12.281   9.022   7.249  1.00  0.75           N  
ATOM   1582  CA  GLU A 107      11.980   8.307   6.016  1.00  0.75           C  
ATOM   1583  C   GLU A 107      13.274   7.621   5.611  1.00  0.75           C  
ATOM   1584  O   GLU A 107      14.346   8.160   5.865  1.00  0.75           O  
ATOM   1585  CB  GLU A 107      11.398   9.248   4.951  1.00  0.75           C  
ATOM   1586  CG  GLU A 107      10.048   9.885   5.356  1.00  0.75           C  
ATOM   1587  CD  GLU A 107       9.471  10.831   4.330  1.00  0.75           C  
ATOM   1588  OE1 GLU A 107      10.210  11.335   3.528  1.00  0.75           O  
ATOM   1589  OE2 GLU A 107       8.281  11.046   4.357  1.00  0.75           O  
ATOM   1590  H   GLU A 107      12.864   9.864   7.258  1.00  0.75           H  
ATOM   1591  HA  GLU A 107      11.269   7.521   6.206  1.00  0.75           H  
ATOM   1592 1HB  GLU A 107      12.103  10.021   4.680  1.00  0.75           H  
ATOM   1593 2HB  GLU A 107      11.169   8.663   4.079  1.00  0.75           H  
ATOM   1594 1HG  GLU A 107       9.327   9.103   5.531  1.00  0.75           H  
ATOM   1595 2HG  GLU A 107      10.188  10.421   6.293  1.00  0.75           H  
ATOM   1596  N   VAL A 108      13.221   6.433   5.024  1.00  0.71           N  
ATOM   1597  CA  VAL A 108      14.488   5.815   4.625  1.00  0.71           C  
ATOM   1598  C   VAL A 108      14.548   5.605   3.131  1.00  0.71           C  
ATOM   1599  O   VAL A 108      13.609   5.089   2.520  1.00  0.71           O  
ATOM   1600  CB  VAL A 108      14.709   4.479   5.335  1.00  0.71           C  
ATOM   1601  CG1 VAL A 108      16.074   3.874   4.892  1.00  0.71           C  
ATOM   1602  CG2 VAL A 108      14.669   4.694   6.836  1.00  0.71           C  
ATOM   1603  H   VAL A 108      12.334   5.953   4.878  1.00  0.71           H  
ATOM   1604  HA  VAL A 108      15.310   6.475   4.896  1.00  0.71           H  
ATOM   1605  HB  VAL A 108      13.920   3.799   5.064  1.00  0.71           H  
ATOM   1606 1HG1 VAL A 108      16.236   2.923   5.392  1.00  0.71           H  
ATOM   1607 2HG1 VAL A 108      16.096   3.721   3.821  1.00  0.71           H  
ATOM   1608 3HG1 VAL A 108      16.874   4.564   5.164  1.00  0.71           H  
ATOM   1609 1HG2 VAL A 108      14.816   3.743   7.343  1.00  0.71           H  
ATOM   1610 2HG2 VAL A 108      15.457   5.390   7.125  1.00  0.71           H  
ATOM   1611 3HG2 VAL A 108      13.702   5.104   7.114  1.00  0.71           H  
ATOM   1612  N   LYS A 109      15.633   6.060   2.533  1.00  0.68           N  
ATOM   1613  CA  LYS A 109      15.801   5.961   1.102  1.00  0.68           C  
ATOM   1614  C   LYS A 109      16.791   4.876   0.716  1.00  0.68           C  
ATOM   1615  O   LYS A 109      17.907   4.820   1.237  1.00  0.68           O  
ATOM   1616  CB  LYS A 109      16.259   7.305   0.534  1.00  0.68           C  
ATOM   1617  CG  LYS A 109      16.382   7.328  -0.955  1.00  0.68           C  
ATOM   1618  CD  LYS A 109      16.638   8.734  -1.479  1.00  0.68           C  
ATOM   1619  CE  LYS A 109      18.054   9.192  -1.159  1.00  0.68           C  
ATOM   1620  NZ  LYS A 109      18.401  10.436  -1.886  1.00  0.68           N  
ATOM   1621  H   LYS A 109      16.375   6.470   3.096  1.00  0.68           H  
ATOM   1622  HA  LYS A 109      14.843   5.707   0.656  1.00  0.68           H  
ATOM   1623 1HB  LYS A 109      15.552   8.074   0.820  1.00  0.68           H  
ATOM   1624 2HB  LYS A 109      17.225   7.571   0.962  1.00  0.68           H  
ATOM   1625 1HG  LYS A 109      17.209   6.685  -1.257  1.00  0.68           H  
ATOM   1626 2HG  LYS A 109      15.464   6.935  -1.398  1.00  0.68           H  
ATOM   1627 1HD  LYS A 109      16.509   8.759  -2.557  1.00  0.68           H  
ATOM   1628 2HD  LYS A 109      15.926   9.426  -1.033  1.00  0.68           H  
ATOM   1629 1HE  LYS A 109      18.143   9.370  -0.088  1.00  0.68           H  
ATOM   1630 2HE  LYS A 109      18.757   8.407  -1.443  1.00  0.68           H  
ATOM   1631 1HZ  LYS A 109      19.348  10.700  -1.659  1.00  0.68           H  
ATOM   1632 2HZ  LYS A 109      18.332  10.257  -2.891  1.00  0.68           H  
ATOM   1633 3HZ  LYS A 109      17.769  11.176  -1.629  1.00  0.68           H  
ATOM   1634  N   TRP A 110      16.382   4.029  -0.222  1.00  0.66           N  
ATOM   1635  CA  TRP A 110      17.260   3.005  -0.771  1.00  0.66           C  
ATOM   1636  C   TRP A 110      17.510   3.254  -2.238  1.00  0.66           C  
ATOM   1637  O   TRP A 110      16.575   3.414  -3.031  1.00  0.66           O  
ATOM   1638  CB  TRP A 110      16.662   1.601  -0.672  1.00  0.66           C  
ATOM   1639  CG  TRP A 110      16.653   0.950   0.626  1.00  0.66           C  
ATOM   1640  CD1 TRP A 110      17.507  -0.018   1.065  1.00  0.66           C  
ATOM   1641  CD2 TRP A 110      15.751   1.187   1.666  1.00  0.66           C  
ATOM   1642  NE1 TRP A 110      17.172  -0.397   2.322  1.00  0.66           N  
ATOM   1643  CE2 TRP A 110      16.092   0.326   2.713  1.00  0.66           C  
ATOM   1644  CE3 TRP A 110      14.701   2.029   1.803  1.00  0.66           C  
ATOM   1645  CZ2 TRP A 110      15.381   0.294   3.880  1.00  0.66           C  
ATOM   1646  CZ3 TRP A 110      14.017   2.005   2.948  1.00  0.66           C  
ATOM   1647  CH2 TRP A 110      14.324   1.158   3.976  1.00  0.66           C  
ATOM   1648  H   TRP A 110      15.430   4.117  -0.581  1.00  0.66           H  
ATOM   1649  HA  TRP A 110      18.217   3.034  -0.249  1.00  0.66           H  
ATOM   1650 1HB  TRP A 110      15.627   1.641  -1.023  1.00  0.66           H  
ATOM   1651 2HB  TRP A 110      17.200   0.949  -1.361  1.00  0.66           H  
ATOM   1652  HD1 TRP A 110      18.333  -0.433   0.485  1.00  0.66           H  
ATOM   1653  HE1 TRP A 110      17.642  -1.103   2.870  1.00  0.66           H  
ATOM   1654  HE3 TRP A 110      14.418   2.717   1.001  1.00  0.66           H  
ATOM   1655  HZ2 TRP A 110      15.622  -0.370   4.696  1.00  0.66           H  
ATOM   1656  HZ3 TRP A 110      13.221   2.689   3.017  1.00  0.66           H  
ATOM   1657  HH2 TRP A 110      13.723   1.183   4.885  1.00  0.66           H  
ATOM   1658  N   GLU A 111      18.777   3.224  -2.609  1.00  0.65           N  
ATOM   1659  CA  GLU A 111      19.173   3.400  -3.989  1.00  0.65           C  
ATOM   1660  C   GLU A 111      20.055   2.260  -4.456  1.00  0.65           C  
ATOM   1661  O   GLU A 111      20.961   1.822  -3.742  1.00  0.65           O  
ATOM   1662  CB  GLU A 111      19.956   4.725  -4.137  1.00  0.65           C  
ATOM   1663  CG  GLU A 111      19.165   5.979  -3.922  1.00  0.65           C  
ATOM   1664  CD  GLU A 111      19.951   7.308  -3.966  1.00  0.65           C  
ATOM   1665  OE1 GLU A 111      21.157   7.280  -4.013  1.00  0.65           O  
ATOM   1666  OE2 GLU A 111      19.324   8.352  -4.002  1.00  0.65           O  
ATOM   1667  H   GLU A 111      19.504   3.120  -1.902  1.00  0.65           H  
ATOM   1668  HA  GLU A 111      18.283   3.425  -4.618  1.00  0.65           H  
ATOM   1669 1HB  GLU A 111      20.758   4.738  -3.421  1.00  0.65           H  
ATOM   1670 2HB  GLU A 111      20.400   4.774  -5.132  1.00  0.65           H  
ATOM   1671 1HG  GLU A 111      18.508   5.989  -4.755  1.00  0.65           H  
ATOM   1672 2HG  GLU A 111      18.587   5.910  -3.010  1.00  0.65           H  
ATOM   1673  N   LEU A 112      19.827   1.800  -5.678  1.00  0.65           N  
ATOM   1674  CA  LEU A 112      20.757   0.838  -6.259  1.00  0.65           C  
ATOM   1675  C   LEU A 112      21.352   1.543  -7.442  1.00  0.65           C  
ATOM   1676  O   LEU A 112      20.617   2.033  -8.310  1.00  0.65           O  
ATOM   1677  CB  LEU A 112      20.113  -0.480  -6.669  1.00  0.65           C  
ATOM   1678  CG  LEU A 112      19.375  -1.220  -5.571  1.00  0.65           C  
ATOM   1679  CD1 LEU A 112      18.707  -2.430  -6.138  1.00  0.65           C  
ATOM   1680  CD2 LEU A 112      20.348  -1.605  -4.513  1.00  0.65           C  
ATOM   1681  H   LEU A 112      19.037   2.171  -6.212  1.00  0.65           H  
ATOM   1682  HA  LEU A 112      21.555   0.621  -5.554  1.00  0.65           H  
ATOM   1683 1HB  LEU A 112      19.484  -0.326  -7.507  1.00  0.65           H  
ATOM   1684 2HB  LEU A 112      20.912  -1.138  -6.987  1.00  0.65           H  
ATOM   1685  HG  LEU A 112      18.607  -0.573  -5.146  1.00  0.65           H  
ATOM   1686 1HD1 LEU A 112      18.169  -2.948  -5.352  1.00  0.65           H  
ATOM   1687 2HD1 LEU A 112      18.011  -2.131  -6.907  1.00  0.65           H  
ATOM   1688 3HD1 LEU A 112      19.459  -3.091  -6.566  1.00  0.65           H  
ATOM   1689 1HD2 LEU A 112      19.827  -2.116  -3.731  1.00  0.65           H  
ATOM   1690 2HD2 LEU A 112      21.117  -2.256  -4.932  1.00  0.65           H  
ATOM   1691 3HD2 LEU A 112      20.805  -0.717  -4.116  1.00  0.65           H  
ATOM   1692  N   LYS A 113      22.665   1.638  -7.449  1.00  0.66           N  
ATOM   1693  CA  LYS A 113      23.364   2.375  -8.479  1.00  0.66           C  
ATOM   1694  C   LYS A 113      24.275   1.481  -9.271  1.00  0.66           C  
ATOM   1695  O   LYS A 113      24.718   0.441  -8.784  1.00  0.66           O  
ATOM   1696  CB  LYS A 113      24.190   3.490  -7.853  1.00  0.66           C  
ATOM   1697  CG  LYS A 113      23.384   4.535  -7.120  1.00  0.66           C  
ATOM   1698  CD  LYS A 113      24.275   5.620  -6.557  1.00  0.66           C  
ATOM   1699  CE  LYS A 113      23.490   6.503  -5.610  1.00  0.66           C  
ATOM   1700  NZ  LYS A 113      22.433   7.294  -6.296  1.00  0.66           N  
ATOM   1701  H   LYS A 113      23.197   1.198  -6.699  1.00  0.66           H  
ATOM   1702  HA  LYS A 113      22.635   2.805  -9.162  1.00  0.66           H  
ATOM   1703 1HB  LYS A 113      24.909   3.058  -7.152  1.00  0.66           H  
ATOM   1704 2HB  LYS A 113      24.758   3.998  -8.639  1.00  0.66           H  
ATOM   1705 1HG  LYS A 113      22.673   4.996  -7.816  1.00  0.66           H  
ATOM   1706 2HG  LYS A 113      22.825   4.075  -6.305  1.00  0.66           H  
ATOM   1707 1HD  LYS A 113      25.114   5.173  -6.027  1.00  0.66           H  
ATOM   1708 2HD  LYS A 113      24.658   6.230  -7.380  1.00  0.66           H  
ATOM   1709 1HE  LYS A 113      23.014   5.859  -4.872  1.00  0.66           H  
ATOM   1710 2HE  LYS A 113      24.164   7.186  -5.100  1.00  0.66           H  
ATOM   1711 1HZ  LYS A 113      21.923   7.833  -5.586  1.00  0.66           H  
ATOM   1712 2HZ  LYS A 113      22.816   7.913  -6.985  1.00  0.66           H  
ATOM   1713 3HZ  LYS A 113      21.763   6.686  -6.782  1.00  0.66           H  
ATOM   1714  N   THR A 114      24.589   1.914 -10.470  1.00  0.66           N  
ATOM   1715  CA  THR A 114      25.547   1.216 -11.297  1.00  0.66           C  
ATOM   1716  C   THR A 114      26.958   1.669 -10.958  1.00  0.66           C  
ATOM   1717  O   THR A 114      27.148   2.654 -10.243  1.00  0.66           O  
ATOM   1718  CB  THR A 114      25.299   1.475 -12.773  1.00  0.66           C  
ATOM   1719  OG1 THR A 114      25.545   2.852 -13.060  1.00  0.66           O  
ATOM   1720  CG2 THR A 114      23.903   1.200 -13.079  1.00  0.66           C  
ATOM   1721  H   THR A 114      24.147   2.773 -10.806  1.00  0.66           H  
ATOM   1722  HA  THR A 114      25.467   0.146 -11.106  1.00  0.66           H  
ATOM   1723  HB  THR A 114      25.950   0.842 -13.371  1.00  0.66           H  
ATOM   1724  HG1 THR A 114      24.806   3.372 -12.700  1.00  0.66           H  
ATOM   1725 1HG2 THR A 114      23.736   1.378 -14.124  1.00  0.66           H  
ATOM   1726 2HG2 THR A 114      23.690   0.183 -12.842  1.00  0.66           H  
ATOM   1727 3HG2 THR A 114      23.267   1.854 -12.482  1.00  0.66           H  
ATOM   1728  N   GLU A 115      27.941   0.996 -11.539  1.00  0.67           N  
ATOM   1729  CA  GLU A 115      29.362   1.319 -11.382  1.00  0.67           C  
ATOM   1730  C   GLU A 115      29.668   2.778 -11.737  1.00  0.67           C  
ATOM   1731  O   GLU A 115      30.552   3.401 -11.150  1.00  0.67           O  
ATOM   1732  CB  GLU A 115      30.197   0.403 -12.278  1.00  0.67           C  
ATOM   1733  CG  GLU A 115      31.702   0.539 -12.117  1.00  0.67           C  
ATOM   1734  CD  GLU A 115      32.466  -0.463 -12.952  1.00  0.67           C  
ATOM   1735  OE1 GLU A 115      31.834  -1.238 -13.634  1.00  0.67           O  
ATOM   1736  OE2 GLU A 115      33.674  -0.456 -12.905  1.00  0.67           O  
ATOM   1737  H   GLU A 115      27.687   0.192 -12.097  1.00  0.67           H  
ATOM   1738  HA  GLU A 115      29.637   1.154 -10.338  1.00  0.67           H  
ATOM   1739 1HB  GLU A 115      29.929  -0.628 -12.089  1.00  0.67           H  
ATOM   1740 2HB  GLU A 115      29.960   0.613 -13.322  1.00  0.67           H  
ATOM   1741 1HG  GLU A 115      31.996   1.547 -12.417  1.00  0.67           H  
ATOM   1742 2HG  GLU A 115      31.961   0.409 -11.067  1.00  0.67           H  
ATOM   1743  N   ASP A 116      28.927   3.311 -12.705  1.00  0.67           N  
ATOM   1744  CA  ASP A 116      29.100   4.668 -13.206  1.00  0.67           C  
ATOM   1745  C   ASP A 116      28.385   5.731 -12.355  1.00  0.67           C  
ATOM   1746  O   ASP A 116      28.494   6.924 -12.637  1.00  0.67           O  
ATOM   1747  CB  ASP A 116      28.594   4.747 -14.648  1.00  0.67           C  
ATOM   1748  CG  ASP A 116      29.472   3.967 -15.636  1.00  0.67           C  
ATOM   1749  OD1 ASP A 116      30.635   3.781 -15.363  1.00  0.67           O  
ATOM   1750  OD2 ASP A 116      28.967   3.564 -16.654  1.00  0.67           O  
ATOM   1751  H   ASP A 116      28.207   2.734 -13.118  1.00  0.67           H  
ATOM   1752  HA  ASP A 116      30.165   4.894 -13.201  1.00  0.67           H  
ATOM   1753 1HB  ASP A 116      27.576   4.349 -14.693  1.00  0.67           H  
ATOM   1754 2HB  ASP A 116      28.549   5.790 -14.961  1.00  0.67           H  
ATOM   1755  N   GLY A 117      27.635   5.307 -11.330  1.00  0.67           N  
ATOM   1756  CA  GLY A 117      26.897   6.228 -10.463  1.00  0.67           C  
ATOM   1757  C   GLY A 117      25.436   6.483 -10.859  1.00  0.67           C  
ATOM   1758  O   GLY A 117      24.719   7.182 -10.142  1.00  0.67           O  
ATOM   1759  H   GLY A 117      27.583   4.314 -11.109  1.00  0.67           H  
ATOM   1760 1HA  GLY A 117      26.919   5.827  -9.449  1.00  0.67           H  
ATOM   1761 2HA  GLY A 117      27.428   7.177 -10.426  1.00  0.67           H  
ATOM   1762  N   GLU A 118      24.995   5.944 -11.995  1.00  0.66           N  
ATOM   1763  CA  GLU A 118      23.614   6.141 -12.446  1.00  0.66           C  
ATOM   1764  C   GLU A 118      22.638   5.361 -11.571  1.00  0.66           C  
ATOM   1765  O   GLU A 118      22.966   4.274 -11.086  1.00  0.66           O  
ATOM   1766  CB  GLU A 118      23.445   5.724 -13.902  1.00  0.66           C  
ATOM   1767  CG  GLU A 118      24.239   6.551 -14.917  1.00  0.66           C  
ATOM   1768  CD  GLU A 118      23.697   7.971 -15.131  1.00  0.66           C  
ATOM   1769  OE1 GLU A 118      22.522   8.118 -15.396  1.00  0.66           O  
ATOM   1770  OE2 GLU A 118      24.459   8.897 -15.033  1.00  0.66           O  
ATOM   1771  H   GLU A 118      25.639   5.397 -12.549  1.00  0.66           H  
ATOM   1772  HA  GLU A 118      23.369   7.201 -12.359  1.00  0.66           H  
ATOM   1773 1HB  GLU A 118      23.728   4.681 -14.020  1.00  0.66           H  
ATOM   1774 2HB  GLU A 118      22.410   5.816 -14.162  1.00  0.66           H  
ATOM   1775 1HG  GLU A 118      25.274   6.617 -14.575  1.00  0.66           H  
ATOM   1776 2HG  GLU A 118      24.236   6.021 -15.869  1.00  0.66           H  
ATOM   1777  N   ASP A 119      21.430   5.900 -11.396  1.00  0.64           N  
ATOM   1778  CA  ASP A 119      20.415   5.273 -10.545  1.00  0.64           C  
ATOM   1779  C   ASP A 119      19.562   4.226 -11.249  1.00  0.64           C  
ATOM   1780  O   ASP A 119      18.788   4.540 -12.174  1.00  0.64           O  
ATOM   1781  CB  ASP A 119      19.466   6.336  -9.982  1.00  0.64           C  
ATOM   1782  CG  ASP A 119      20.155   7.318  -9.032  1.00  0.64           C  
ATOM   1783  OD1 ASP A 119      21.058   6.932  -8.315  1.00  0.64           O  
ATOM   1784  OD2 ASP A 119      19.780   8.455  -9.044  1.00  0.64           O  
ATOM   1785  H   ASP A 119      21.224   6.785 -11.842  1.00  0.64           H  
ATOM   1786  HA  ASP A 119      20.926   4.781  -9.714  1.00  0.64           H  
ATOM   1787 1HB  ASP A 119      19.012   6.898 -10.802  1.00  0.64           H  
ATOM   1788 2HB  ASP A 119      18.656   5.839  -9.438  1.00  0.64           H  
ATOM   1789  N   LEU A 120      19.648   2.991 -10.757  1.00  0.63           N  
ATOM   1790  CA  LEU A 120      18.869   1.912 -11.321  1.00  0.63           C  
ATOM   1791  C   LEU A 120      17.495   2.061 -10.769  1.00  0.63           C  
ATOM   1792  O   LEU A 120      16.537   2.269 -11.508  1.00  0.63           O  
ATOM   1793  CB  LEU A 120      19.430   0.551 -10.882  1.00  0.63           C  
ATOM   1794  CG  LEU A 120      20.734   0.248 -11.404  1.00  0.63           C  
ATOM   1795  CD1 LEU A 120      21.275  -0.977 -10.762  1.00  0.63           C  
ATOM   1796  CD2 LEU A 120      20.576   0.087 -12.849  1.00  0.63           C  
ATOM   1797  H   LEU A 120      20.266   2.786  -9.970  1.00  0.63           H  
ATOM   1798  HA  LEU A 120      18.838   1.987 -12.398  1.00  0.63           H  
ATOM   1799 1HB  LEU A 120      19.475   0.504  -9.809  1.00  0.63           H  
ATOM   1800 2HB  LEU A 120      18.749  -0.226 -11.220  1.00  0.63           H  
ATOM   1801  HG  LEU A 120      21.415   1.072 -11.188  1.00  0.63           H  
ATOM   1802 1HD1 LEU A 120      22.249  -1.171 -11.174  1.00  0.63           H  
ATOM   1803 2HD1 LEU A 120      21.354  -0.805  -9.692  1.00  0.63           H  
ATOM   1804 3HD1 LEU A 120      20.617  -1.823 -10.950  1.00  0.63           H  
ATOM   1805 1HD2 LEU A 120      21.509  -0.108 -13.301  1.00  0.63           H  
ATOM   1806 2HD2 LEU A 120      19.884  -0.730 -13.062  1.00  0.63           H  
ATOM   1807 3HD2 LEU A 120      20.189   0.986 -13.219  1.00  0.63           H  
ATOM   1808  N   VAL A 121      17.419   2.022  -9.444  1.00  0.63           N  
ATOM   1809  CA  VAL A 121      16.149   2.175  -8.759  1.00  0.63           C  
ATOM   1810  C   VAL A 121      16.300   3.111  -7.577  1.00  0.63           C  
ATOM   1811  O   VAL A 121      17.387   3.222  -6.998  1.00  0.63           O  
ATOM   1812  CB  VAL A 121      15.609   0.836  -8.238  1.00  0.63           C  
ATOM   1813  CG1 VAL A 121      15.396  -0.148  -9.367  1.00  0.63           C  
ATOM   1814  CG2 VAL A 121      16.522   0.274  -7.246  1.00  0.63           C  
ATOM   1815  H   VAL A 121      18.286   1.892  -8.922  1.00  0.63           H  
ATOM   1816  HA  VAL A 121      15.423   2.591  -9.451  1.00  0.63           H  
ATOM   1817  HB  VAL A 121      14.659   1.023  -7.770  1.00  0.63           H  
ATOM   1818 1HG1 VAL A 121      14.993  -1.055  -8.953  1.00  0.63           H  
ATOM   1819 2HG1 VAL A 121      14.697   0.266 -10.101  1.00  0.63           H  
ATOM   1820 3HG1 VAL A 121      16.342  -0.366  -9.845  1.00  0.63           H  
ATOM   1821 1HG2 VAL A 121      16.116  -0.664  -6.864  1.00  0.63           H  
ATOM   1822 2HG2 VAL A 121      17.442   0.100  -7.740  1.00  0.63           H  
ATOM   1823 3HG2 VAL A 121      16.661   0.975  -6.421  1.00  0.63           H  
ATOM   1824  N   CYS A 122      15.191   3.705  -7.141  1.00  0.63           N  
ATOM   1825  CA  CYS A 122      15.223   4.465  -5.903  1.00  0.63           C  
ATOM   1826  C   CYS A 122      13.844   4.553  -5.249  1.00  0.63           C  
ATOM   1827  O   CYS A 122      12.880   5.083  -5.833  1.00  0.63           O  
ATOM   1828  CB  CYS A 122      15.780   5.855  -6.104  1.00  0.63           C  
ATOM   1829  SG  CYS A 122      15.918   6.727  -4.559  1.00  0.63           S  
ATOM   1830  H   CYS A 122      14.328   3.618  -7.657  1.00  0.63           H  
ATOM   1831  HA  CYS A 122      15.887   3.953  -5.219  1.00  0.63           H  
ATOM   1832 1HB  CYS A 122      16.766   5.815  -6.574  1.00  0.63           H  
ATOM   1833 2HB  CYS A 122      15.133   6.418  -6.730  1.00  0.63           H  
ATOM   1834  HG  CYS A 122      16.824   5.901  -4.024  1.00  0.63           H  
ATOM   1835  N   ILE A 123      13.787   3.982  -4.037  1.00  0.64           N  
ATOM   1836  CA  ILE A 123      12.593   3.809  -3.196  1.00  0.64           C  
ATOM   1837  C   ILE A 123      12.648   4.506  -1.829  1.00  0.64           C  
ATOM   1838  O   ILE A 123      13.653   4.417  -1.116  1.00  0.64           O  
ATOM   1839  CB  ILE A 123      12.354   2.300  -2.953  1.00  0.64           C  
ATOM   1840  CG1 ILE A 123      12.150   1.565  -4.275  1.00  0.64           C  
ATOM   1841  CG2 ILE A 123      11.153   2.091  -2.036  1.00  0.64           C  
ATOM   1842  CD1 ILE A 123      10.904   2.019  -4.963  1.00  0.64           C  
ATOM   1843  H   ILE A 123      14.676   3.634  -3.668  1.00  0.64           H  
ATOM   1844  HA  ILE A 123      11.738   4.214  -3.737  1.00  0.64           H  
ATOM   1845  HB  ILE A 123      13.239   1.871  -2.480  1.00  0.64           H  
ATOM   1846 1HG1 ILE A 123      12.998   1.750  -4.929  1.00  0.64           H  
ATOM   1847 2HG1 ILE A 123      12.094   0.500  -4.094  1.00  0.64           H  
ATOM   1848 1HG2 ILE A 123      11.005   1.038  -1.858  1.00  0.64           H  
ATOM   1849 2HG2 ILE A 123      11.324   2.581  -1.090  1.00  0.64           H  
ATOM   1850 3HG2 ILE A 123      10.268   2.512  -2.513  1.00  0.64           H  
ATOM   1851 1HD1 ILE A 123      10.756   1.512  -5.897  1.00  0.64           H  
ATOM   1852 2HD1 ILE A 123      10.046   1.831  -4.327  1.00  0.64           H  
ATOM   1853 3HD1 ILE A 123      10.985   3.065  -5.150  1.00  0.64           H  
ATOM   1854  N   LEU A 124      11.558   5.189  -1.449  1.00  0.65           N  
ATOM   1855  CA  LEU A 124      11.492   5.832  -0.132  1.00  0.65           C  
ATOM   1856  C   LEU A 124      10.423   5.187   0.758  1.00  0.65           C  
ATOM   1857  O   LEU A 124       9.255   5.059   0.364  1.00  0.65           O  
ATOM   1858  CB  LEU A 124      11.185   7.323  -0.278  1.00  0.65           C  
ATOM   1859  CG  LEU A 124      11.115   8.133   0.954  1.00  0.65           C  
ATOM   1860  CD1 LEU A 124      12.487   8.159   1.523  1.00  0.65           C  
ATOM   1861  CD2 LEU A 124      10.644   9.522   0.612  1.00  0.65           C  
ATOM   1862  H   LEU A 124      10.761   5.252  -2.083  1.00  0.65           H  
ATOM   1863  HA  LEU A 124      12.454   5.721   0.360  1.00  0.65           H  
ATOM   1864 1HB  LEU A 124      11.982   7.756  -0.803  1.00  0.65           H  
ATOM   1865 2HB  LEU A 124      10.265   7.453  -0.853  1.00  0.65           H  
ATOM   1866  HG  LEU A 124      10.437   7.681   1.682  1.00  0.65           H  
ATOM   1867 1HD1 LEU A 124      12.521   8.741   2.415  1.00  0.65           H  
ATOM   1868 2HD1 LEU A 124      12.778   7.167   1.732  1.00  0.65           H  
ATOM   1869 3HD1 LEU A 124      13.162   8.592   0.790  1.00  0.65           H  
ATOM   1870 1HD2 LEU A 124      10.621  10.124   1.514  1.00  0.65           H  
ATOM   1871 2HD2 LEU A 124      11.328   9.972  -0.107  1.00  0.65           H  
ATOM   1872 3HD2 LEU A 124       9.645   9.474   0.183  1.00  0.65           H  
ATOM   1873  N   ILE A 125      10.834   4.749   1.949  1.00  0.67           N  
ATOM   1874  CA  ILE A 125       9.919   4.125   2.902  1.00  0.67           C  
ATOM   1875  C   ILE A 125       9.862   4.857   4.240  1.00  0.67           C  
ATOM   1876  O   ILE A 125      10.857   4.840   4.962  1.00  0.67           O  
ATOM   1877  CB  ILE A 125      10.350   2.682   3.211  1.00  0.67           C  
ATOM   1878  CG1 ILE A 125      10.365   1.882   1.952  1.00  0.67           C  
ATOM   1879  CG2 ILE A 125       9.448   2.071   4.248  1.00  0.67           C  
ATOM   1880  CD1 ILE A 125      10.890   0.502   2.098  1.00  0.67           C  
ATOM   1881  H   ILE A 125      11.815   4.860   2.198  1.00  0.67           H  
ATOM   1882  HA  ILE A 125       8.934   4.078   2.452  1.00  0.67           H  
ATOM   1883  HB  ILE A 125      11.312   2.679   3.622  1.00  0.67           H  
ATOM   1884 1HG1 ILE A 125       9.377   1.840   1.613  1.00  0.67           H  
ATOM   1885 2HG1 ILE A 125      10.967   2.392   1.214  1.00  0.67           H  
ATOM   1886 1HG2 ILE A 125       9.766   1.053   4.468  1.00  0.67           H  
ATOM   1887 2HG2 ILE A 125       9.499   2.661   5.148  1.00  0.67           H  
ATOM   1888 3HG2 ILE A 125       8.432   2.068   3.892  1.00  0.67           H  
ATOM   1889 1HD1 ILE A 125      10.841  -0.004   1.147  1.00  0.67           H  
ATOM   1890 2HD1 ILE A 125      11.899   0.507   2.434  1.00  0.67           H  
ATOM   1891 3HD1 ILE A 125      10.286  -0.012   2.821  1.00  0.67           H  
ATOM   1892  N   PRO A 126       8.751   5.509   4.612  1.00  0.71           N  
ATOM   1893  CA  PRO A 126       8.568   6.104   5.919  1.00  0.71           C  
ATOM   1894  C   PRO A 126       8.775   4.999   6.932  1.00  0.71           C  
ATOM   1895  O   PRO A 126       8.200   3.919   6.769  1.00  0.71           O  
ATOM   1896  CB  PRO A 126       7.129   6.610   5.865  1.00  0.71           C  
ATOM   1897  CG  PRO A 126       6.890   6.862   4.384  1.00  0.71           C  
ATOM   1898  CD  PRO A 126       7.646   5.744   3.680  1.00  0.71           C  
ATOM   1899  HA  PRO A 126       9.264   6.921   6.075  1.00  0.71           H  
ATOM   1900 1HB  PRO A 126       6.444   5.864   6.290  1.00  0.71           H  
ATOM   1901 2HB  PRO A 126       7.031   7.521   6.474  1.00  0.71           H  
ATOM   1902 1HG  PRO A 126       5.809   6.850   4.167  1.00  0.71           H  
ATOM   1903 2HG  PRO A 126       7.263   7.865   4.106  1.00  0.71           H  
ATOM   1904 1HD  PRO A 126       7.015   4.852   3.601  1.00  0.71           H  
ATOM   1905 2HD  PRO A 126       8.011   6.100   2.701  1.00  0.71           H  
ATOM   1906  N   ALA A 127       9.487   5.281   8.006  1.00  0.77           N  
ATOM   1907  CA  ALA A 127       9.759   4.259   8.999  1.00  0.77           C  
ATOM   1908  C   ALA A 127       9.765   4.806  10.406  1.00  0.77           C  
ATOM   1909  O   ALA A 127      10.076   5.973  10.659  1.00  0.77           O  
ATOM   1910  CB  ALA A 127      11.117   3.617   8.734  1.00  0.77           C  
ATOM   1911  H   ALA A 127       9.924   6.190   8.103  1.00  0.77           H  
ATOM   1912  HA  ALA A 127       8.977   3.510   8.930  1.00  0.77           H  
ATOM   1913 1HB  ALA A 127      11.291   2.831   9.471  1.00  0.77           H  
ATOM   1914 2HB  ALA A 127      11.123   3.187   7.730  1.00  0.77           H  
ATOM   1915 3HB  ALA A 127      11.894   4.376   8.812  1.00  0.77           H  
ATOM   1916  N   LYS A 128       9.440   3.938  11.337  1.00  0.85           N  
ATOM   1917  CA  LYS A 128       9.459   4.317  12.729  1.00  0.85           C  
ATOM   1918  C   LYS A 128      10.174   3.274  13.544  1.00  0.85           C  
ATOM   1919  O   LYS A 128       9.897   2.079  13.409  1.00  0.85           O  
ATOM   1920  CB  LYS A 128       8.028   4.504  13.229  1.00  0.85           C  
ATOM   1921  CG  LYS A 128       7.880   4.963  14.670  1.00  0.85           C  
ATOM   1922  CD  LYS A 128       6.419   5.296  14.922  1.00  0.85           C  
ATOM   1923  CE  LYS A 128       5.595   4.048  15.184  1.00  0.85           C  
ATOM   1924  NZ  LYS A 128       4.138   4.360  15.286  1.00  0.85           N  
ATOM   1925  H   LYS A 128       9.168   2.996  11.057  1.00  0.85           H  
ATOM   1926  HA  LYS A 128      10.003   5.250  12.835  1.00  0.85           H  
ATOM   1927 1HB  LYS A 128       7.517   5.236  12.597  1.00  0.85           H  
ATOM   1928 2HB  LYS A 128       7.489   3.565  13.127  1.00  0.85           H  
ATOM   1929 1HG  LYS A 128       8.199   4.166  15.354  1.00  0.85           H  
ATOM   1930 2HG  LYS A 128       8.503   5.843  14.847  1.00  0.85           H  
ATOM   1931 1HD  LYS A 128       6.340   5.966  15.777  1.00  0.85           H  
ATOM   1932 2HD  LYS A 128       6.005   5.803  14.043  1.00  0.85           H  
ATOM   1933 1HE  LYS A 128       5.750   3.340  14.397  1.00  0.85           H  
ATOM   1934 2HE  LYS A 128       5.927   3.607  16.126  1.00  0.85           H  
ATOM   1935 1HZ  LYS A 128       3.625   3.516  15.465  1.00  0.85           H  
ATOM   1936 2HZ  LYS A 128       3.962   5.026  16.017  1.00  0.85           H  
ATOM   1937 3HZ  LYS A 128       3.837   4.746  14.370  1.00  0.85           H  
ATOM   1938  N   ILE A 129      11.109   3.717  14.375  1.00  0.95           N  
ATOM   1939  CA  ILE A 129      11.788   2.763  15.231  1.00  0.95           C  
ATOM   1940  C   ILE A 129      11.229   2.906  16.630  1.00  0.95           C  
ATOM   1941  O   ILE A 129      11.211   4.018  17.173  1.00  0.95           O  
ATOM   1942  CB  ILE A 129      13.315   2.919  15.234  1.00  0.95           C  
ATOM   1943  CG1 ILE A 129      13.859   2.879  13.776  1.00  0.95           C  
ATOM   1944  CG2 ILE A 129      13.926   1.764  16.077  1.00  0.95           C  
ATOM   1945  CD1 ILE A 129      13.520   1.660  13.033  1.00  0.95           C  
ATOM   1946  H   ILE A 129      11.310   4.718  14.424  1.00  0.95           H  
ATOM   1947  HA  ILE A 129      11.573   1.762  14.881  1.00  0.95           H  
ATOM   1948  HB  ILE A 129      13.592   3.882  15.670  1.00  0.95           H  
ATOM   1949 1HG1 ILE A 129      13.480   3.746  13.233  1.00  0.95           H  
ATOM   1950 2HG1 ILE A 129      14.929   2.925  13.798  1.00  0.95           H  
ATOM   1951 1HG2 ILE A 129      15.003   1.834  16.098  1.00  0.95           H  
ATOM   1952 2HG2 ILE A 129      13.548   1.815  17.093  1.00  0.95           H  
ATOM   1953 3HG2 ILE A 129      13.638   0.807  15.635  1.00  0.95           H  
ATOM   1954 1HD1 ILE A 129      13.945   1.707  12.031  1.00  0.95           H  
ATOM   1955 2HD1 ILE A 129      13.916   0.790  13.555  1.00  0.95           H  
ATOM   1956 3HD1 ILE A 129      12.444   1.584  12.966  1.00  0.95           H  
ATOM   1957  N   ASN A 130      10.769   1.765  17.166  1.00  1.06           N  
ATOM   1958  CA  ASN A 130      10.111   1.588  18.466  1.00  1.06           C  
ATOM   1959  C   ASN A 130       8.639   1.999  18.389  1.00  1.06           C  
ATOM   1960  O   ASN A 130       8.283   3.114  18.778  1.00  1.06           O  
ATOM   1961  OXT ASN A 130       7.784   1.119  18.259  1.00  1.06           O  
ATOM   1962  CB  ASN A 130      10.813   2.332  19.596  1.00  1.06           C  
ATOM   1963  CG  ASN A 130      12.152   1.810  19.917  1.00  1.06           C  
ATOM   1964  OD1 ASN A 130      12.343   0.603  20.136  1.00  1.06           O  
ATOM   1965  ND2 ASN A 130      13.105   2.703  19.948  1.00  1.06           N  
ATOM   1966  H   ASN A 130      10.864   0.935  16.574  1.00  1.06           H  
ATOM   1967  HA  ASN A 130      10.133   0.526  18.712  1.00  1.06           H  
ATOM   1968 1HB  ASN A 130      10.910   3.357  19.385  1.00  1.06           H  
ATOM   1969 2HB  ASN A 130      10.203   2.260  20.495  1.00  1.06           H  
ATOM   1970 1HD2 ASN A 130      14.049   2.443  20.150  1.00  1.06           H  
ATOM   1971 2HD2 ASN A 130      12.889   3.661  19.765  1.00  1.06           H  
TER    1972
ENDMDL

