REMARK ID 620544 DOMAINID 614600 MODEL 1 2024-06-15_00000003_2_19
MODEL     1
ATOM      1  N   GLU A   1       5.845   0.872   0.568  1.00  4.12           N  
ATOM      2  CA  GLU A   1       4.956  -0.192   0.116  1.00  4.12           C  
ATOM      3  C   GLU A   1       4.492  -1.035   1.294  1.00  4.12           C  
ATOM      4  O   GLU A   1       4.956  -0.857   2.419  1.00  4.12           O  
ATOM      5  CB  GLU A   1       5.653  -1.078  -0.928  1.00  4.12           C  
ATOM      6  CG  GLU A   1       6.037  -0.350  -2.222  1.00  4.12           C  
ATOM      7  CD  GLU A   1       6.684  -1.254  -3.259  1.00  4.12           C  
ATOM      8  OE1 GLU A   1       6.964  -2.387  -2.945  1.00  4.12           O  
ATOM      9  OE2 GLU A   1       6.892  -0.804  -4.363  1.00  4.12           O  
ATOM     10 1H   GLU A   1       5.743   1.676  -0.034  1.00  4.12           H  
ATOM     11 2H   GLU A   1       5.603   1.127   1.514  1.00  4.12           H  
ATOM     12 3H   GLU A   1       6.800   0.548   0.541  1.00  4.12           H  
ATOM     13  HA  GLU A   1       4.077   0.261  -0.342  1.00  4.12           H  
ATOM     14 1HB  GLU A   1       6.561  -1.500  -0.498  1.00  4.12           H  
ATOM     15 2HB  GLU A   1       5.002  -1.910  -1.196  1.00  4.12           H  
ATOM     16 1HG  GLU A   1       5.140   0.092  -2.655  1.00  4.12           H  
ATOM     17 2HG  GLU A   1       6.723   0.460  -1.978  1.00  4.12           H  
ATOM     18  N   THR A   2       3.578  -1.961   1.023  1.00  3.54           N  
ATOM     19  CA  THR A   2       3.019  -2.835   2.055  1.00  3.54           C  
ATOM     20  C   THR A   2       3.439  -4.285   1.895  1.00  3.54           C  
ATOM     21  O   THR A   2       3.344  -5.084   2.830  1.00  3.54           O  
ATOM     22  CB  THR A   2       1.495  -2.835   1.956  1.00  3.54           C  
ATOM     23  OG1 THR A   2       1.121  -3.365   0.659  1.00  3.54           O  
ATOM     24  CG2 THR A   2       0.949  -1.424   2.101  1.00  3.54           C  
ATOM     25  H   THR A   2       3.234  -2.051   0.078  1.00  3.54           H  
ATOM     26  HA  THR A   2       3.340  -2.484   3.035  1.00  3.54           H  
ATOM     27  HB  THR A   2       1.077  -3.472   2.735  1.00  3.54           H  
ATOM     28  HG1 THR A   2       1.423  -4.319   0.571  1.00  3.54           H  
ATOM     29 1HG2 THR A   2      -0.142  -1.451   2.016  1.00  3.54           H  
ATOM     30 2HG2 THR A   2       1.229  -1.022   3.074  1.00  3.54           H  
ATOM     31 3HG2 THR A   2       1.356  -0.791   1.317  1.00  3.54           H  
ATOM     32  N   GLY A   3       3.871  -4.628   0.696  1.00  3.01           N  
ATOM     33  CA  GLY A   3       4.150  -6.006   0.363  1.00  3.01           C  
ATOM     34  C   GLY A   3       2.824  -6.643  -0.024  1.00  3.01           C  
ATOM     35  O   GLY A   3       1.775  -5.992   0.078  1.00  3.01           O  
ATOM     36  H   GLY A   3       3.976  -3.917  -0.010  1.00  3.01           H  
ATOM     37 1HA  GLY A   3       4.855  -6.059  -0.466  1.00  3.01           H  
ATOM     38 2HA  GLY A   3       4.587  -6.523   1.217  1.00  3.01           H  
ATOM     39  N   CYS A   4       2.885  -7.888  -0.493  1.00  2.60           N  
ATOM     40  CA  CYS A   4       1.707  -8.635  -0.923  1.00  2.60           C  
ATOM     41  C   CYS A   4       1.994 -10.123  -1.082  1.00  2.60           C  
ATOM     42  O   CYS A   4       2.987 -10.505  -1.701  1.00  2.60           O  
ATOM     43  CB  CYS A   4       1.171  -8.099  -2.243  1.00  2.60           C  
ATOM     44  SG  CYS A   4      -0.223  -9.036  -2.878  1.00  2.60           S  
ATOM     45  H   CYS A   4       3.784  -8.336  -0.541  1.00  2.60           H  
ATOM     46  HA  CYS A   4       0.934  -8.517  -0.164  1.00  2.60           H  
ATOM     47 1HB  CYS A   4       0.854  -7.061  -2.119  1.00  2.60           H  
ATOM     48 2HB  CYS A   4       1.960  -8.116  -2.993  1.00  2.60           H  
ATOM     49  N   ASN A   5       1.098 -10.955  -0.551  1.00  2.32           N  
ATOM     50  CA  ASN A   5       1.228 -12.406  -0.679  1.00  2.32           C  
ATOM     51  C   ASN A   5       0.316 -13.014  -1.756  1.00  2.32           C  
ATOM     52  O   ASN A   5       0.449 -14.191  -2.089  1.00  2.32           O  
ATOM     53  CB  ASN A   5       0.970 -13.062   0.664  1.00  2.32           C  
ATOM     54  CG  ASN A   5       2.033 -12.721   1.688  1.00  2.32           C  
ATOM     55  OD1 ASN A   5       3.221 -12.657   1.359  1.00  2.32           O  
ATOM     56  ND2 ASN A   5       1.633 -12.495   2.915  1.00  2.32           N  
ATOM     57  H   ASN A   5       0.315 -10.563  -0.047  1.00  2.32           H  
ATOM     58  HA  ASN A   5       2.254 -12.631  -0.976  1.00  2.32           H  
ATOM     59 1HB  ASN A   5       0.005 -12.740   1.034  1.00  2.32           H  
ATOM     60 2HB  ASN A   5       0.927 -14.145   0.541  1.00  2.32           H  
ATOM     61 1HD2 ASN A   5       2.300 -12.264   3.624  1.00  2.32           H  
ATOM     62 2HD2 ASN A   5       0.662 -12.549   3.145  1.00  2.32           H  
ATOM     63  N   LYS A   6      -0.642 -12.231  -2.269  1.00  2.19           N  
ATOM     64  CA  LYS A   6      -1.624 -12.616  -3.315  1.00  2.19           C  
ATOM     65  C   LYS A   6      -2.623 -13.734  -2.959  1.00  2.19           C  
ATOM     66  O   LYS A   6      -3.843 -13.550  -3.058  1.00  2.19           O  
ATOM     67  CB  LYS A   6      -0.906 -12.992  -4.621  1.00  2.19           C  
ATOM     68  CG  LYS A   6      -0.146 -11.844  -5.300  1.00  2.19           C  
ATOM     69  CD  LYS A   6      -1.110 -10.770  -5.877  1.00  2.19           C  
ATOM     70  CE  LYS A   6      -0.332  -9.640  -6.582  1.00  2.19           C  
ATOM     71  NZ  LYS A   6      -1.233  -8.573  -7.157  1.00  2.19           N  
ATOM     72  H   LYS A   6      -0.676 -11.276  -1.937  1.00  2.19           H  
ATOM     73  HA  LYS A   6      -2.218 -11.727  -3.529  1.00  2.19           H  
ATOM     74 1HB  LYS A   6      -0.199 -13.798  -4.445  1.00  2.19           H  
ATOM     75 2HB  LYS A   6      -1.638 -13.365  -5.335  1.00  2.19           H  
ATOM     76 1HG  LYS A   6       0.525 -11.380  -4.580  1.00  2.19           H  
ATOM     77 2HG  LYS A   6       0.454 -12.246  -6.113  1.00  2.19           H  
ATOM     78 1HD  LYS A   6      -1.781 -11.235  -6.598  1.00  2.19           H  
ATOM     79 2HD  LYS A   6      -1.711 -10.348  -5.085  1.00  2.19           H  
ATOM     80 1HE  LYS A   6       0.347  -9.178  -5.868  1.00  2.19           H  
ATOM     81 2HE  LYS A   6       0.252 -10.074  -7.391  1.00  2.19           H  
ATOM     82 1HZ  LYS A   6      -0.670  -7.873  -7.610  1.00  2.19           H  
ATOM     83 2HZ  LYS A   6      -1.852  -8.989  -7.832  1.00  2.19           H  
ATOM     84 3HZ  LYS A   6      -1.810  -8.106  -6.431  1.00  2.19           H  
ATOM     85  N   ALA A   7      -2.110 -14.871  -2.492  1.00  2.19           N  
ATOM     86  CA  ALA A   7      -2.896 -16.052  -2.145  1.00  2.19           C  
ATOM     87  C   ALA A   7      -3.963 -15.744  -1.110  1.00  2.19           C  
ATOM     88  O   ALA A   7      -5.041 -16.336  -1.132  1.00  2.19           O  
ATOM     89  CB  ALA A   7      -1.986 -17.138  -1.602  1.00  2.19           C  
ATOM     90  H   ALA A   7      -1.101 -14.920  -2.417  1.00  2.19           H  
ATOM     91  HA  ALA A   7      -3.380 -16.411  -3.048  1.00  2.19           H  
ATOM     92 1HB  ALA A   7      -2.573 -18.026  -1.371  1.00  2.19           H  
ATOM     93 2HB  ALA A   7      -1.231 -17.384  -2.348  1.00  2.19           H  
ATOM     94 3HB  ALA A   7      -1.497 -16.779  -0.696  1.00  2.19           H  
ATOM     95  N   LEU A   8      -3.667 -14.800  -0.224  1.00  2.32           N  
ATOM     96  CA  LEU A   8      -4.563 -14.411   0.854  1.00  2.32           C  
ATOM     97  C   LEU A   8      -5.854 -13.781   0.323  1.00  2.32           C  
ATOM     98  O   LEU A   8      -6.869 -13.751   1.017  1.00  2.32           O  
ATOM     99  CB  LEU A   8      -3.850 -13.412   1.765  1.00  2.32           C  
ATOM    100  CG  LEU A   8      -2.642 -13.972   2.513  1.00  2.32           C  
ATOM    101  CD1 LEU A   8      -1.973 -12.843   3.293  1.00  2.32           C  
ATOM    102  CD2 LEU A   8      -3.083 -15.103   3.415  1.00  2.32           C  
ATOM    103  H   LEU A   8      -2.765 -14.351  -0.296  1.00  2.32           H  
ATOM    104  HA  LEU A   8      -4.825 -15.301   1.424  1.00  2.32           H  
ATOM    105 1HB  LEU A   8      -3.514 -12.566   1.165  1.00  2.32           H  
ATOM    106 2HB  LEU A   8      -4.561 -13.045   2.509  1.00  2.32           H  
ATOM    107  HG  LEU A   8      -1.917 -14.357   1.793  1.00  2.32           H  
ATOM    108 1HD1 LEU A   8      -1.106 -13.233   3.818  1.00  2.32           H  
ATOM    109 2HD1 LEU A   8      -1.663 -12.053   2.613  1.00  2.32           H  
ATOM    110 3HD1 LEU A   8      -2.667 -12.428   4.013  1.00  2.32           H  
ATOM    111 1HD2 LEU A   8      -2.217 -15.506   3.941  1.00  2.32           H  
ATOM    112 2HD2 LEU A   8      -3.801 -14.735   4.135  1.00  2.32           H  
ATOM    113 3HD2 LEU A   8      -3.543 -15.890   2.816  1.00  2.32           H  
ATOM    114  N   CYS A   9      -5.787 -13.209  -0.878  1.00  2.54           N  
ATOM    115  CA  CYS A   9      -6.930 -12.569  -1.510  1.00  2.54           C  
ATOM    116  C   CYS A   9      -7.612 -13.564  -2.450  1.00  2.54           C  
ATOM    117  O   CYS A   9      -8.831 -13.548  -2.643  1.00  2.54           O  
ATOM    118  CB  CYS A   9      -6.473 -11.340  -2.287  1.00  2.54           C  
ATOM    119  SG  CYS A   9      -7.795 -10.219  -2.835  1.00  2.54           S  
ATOM    120  H   CYS A   9      -4.925 -13.274  -1.409  1.00  2.54           H  
ATOM    121  HA  CYS A   9      -7.638 -12.268  -0.737  1.00  2.54           H  
ATOM    122 1HB  CYS A   9      -5.767 -10.779  -1.695  1.00  2.54           H  
ATOM    123 2HB  CYS A   9      -5.936 -11.671  -3.176  1.00  2.54           H  
ATOM    124  N   ALA A  10      -6.776 -14.397  -3.084  1.00  2.80           N  
ATOM    125  CA  ALA A  10      -7.269 -15.389  -4.020  1.00  2.80           C  
ATOM    126  C   ALA A  10      -8.166 -16.409  -3.331  1.00  2.80           C  
ATOM    127  O   ALA A  10      -9.233 -16.768  -3.856  1.00  2.80           O  
ATOM    128  CB  ALA A  10      -6.108 -16.112  -4.675  1.00  2.80           C  
ATOM    129  H   ALA A  10      -5.776 -14.323  -2.910  1.00  2.80           H  
ATOM    130  HA  ALA A  10      -7.839 -14.876  -4.774  1.00  2.80           H  
ATOM    131 1HB  ALA A  10      -6.488 -16.836  -5.393  1.00  2.80           H  
ATOM    132 2HB  ALA A  10      -5.467 -15.391  -5.184  1.00  2.80           H  
ATOM    133 3HB  ALA A  10      -5.537 -16.627  -3.911  1.00  2.80           H  
ATOM    134  N   SER A  11      -7.772 -16.859  -2.131  1.00  3.07           N  
ATOM    135  CA  SER A  11      -8.541 -17.909  -1.477  1.00  3.07           C  
ATOM    136  C   SER A  11      -9.215 -17.560  -0.138  1.00  3.07           C  
ATOM    137  O   SER A  11      -8.575 -16.970   0.730  1.00  3.07           O  
ATOM    138  CB  SER A  11      -7.654 -19.110  -1.193  1.00  3.07           C  
ATOM    139  OG  SER A  11      -7.221 -19.738  -2.368  1.00  3.07           O  
ATOM    140  H   SER A  11      -6.898 -16.527  -1.713  1.00  3.07           H  
ATOM    141  HA  SER A  11      -9.252 -18.203  -2.219  1.00  3.07           H  
ATOM    142 1HB  SER A  11      -6.787 -18.786  -0.613  1.00  3.07           H  
ATOM    143 2HB  SER A  11      -8.209 -19.821  -0.580  1.00  3.07           H  
ATOM    144  HG  SER A  11      -6.547 -19.157  -2.736  1.00  3.07           H  
ATOM    145  N   ASP A  12     -10.470 -18.012   0.093  1.00  3.30           N  
ATOM    146  CA  ASP A  12     -11.399 -18.646  -0.867  1.00  3.30           C  
ATOM    147  C   ASP A  12     -12.327 -17.602  -1.487  1.00  3.30           C  
ATOM    148  O   ASP A  12     -13.530 -17.609  -1.217  1.00  3.30           O  
ATOM    149  CB  ASP A  12     -12.165 -19.787  -0.205  1.00  3.30           C  
ATOM    150  CG  ASP A  12     -11.254 -21.019   0.042  1.00  3.30           C  
ATOM    151  OD1 ASP A  12     -10.446 -21.346  -0.833  1.00  3.30           O  
ATOM    152  OD2 ASP A  12     -11.352 -21.603   1.082  1.00  3.30           O  
ATOM    153  H   ASP A  12     -10.831 -17.871   1.025  1.00  3.30           H  
ATOM    154  HA  ASP A  12     -10.876 -19.127  -1.650  1.00  3.30           H  
ATOM    155 1HB  ASP A  12     -12.578 -19.457   0.745  1.00  3.30           H  
ATOM    156 2HB  ASP A  12     -13.002 -20.084  -0.836  1.00  3.30           H  
ATOM    157  N   VAL A  13     -11.765 -16.657  -2.262  1.00  3.46           N  
ATOM    158  CA  VAL A  13     -12.603 -15.593  -2.786  1.00  3.46           C  
ATOM    159  C   VAL A  13     -12.494 -15.389  -4.274  1.00  3.46           C  
ATOM    160  O   VAL A  13     -13.392 -15.789  -5.019  1.00  3.46           O  
ATOM    161  CB  VAL A  13     -12.233 -14.247  -2.150  1.00  3.46           C  
ATOM    162  CG1 VAL A  13     -13.118 -13.133  -2.759  1.00  3.46           C  
ATOM    163  CG2 VAL A  13     -12.374 -14.333  -0.675  1.00  3.46           C  
ATOM    164  H   VAL A  13     -10.784 -16.699  -2.527  1.00  3.46           H  
ATOM    165  HA  VAL A  13     -13.632 -15.817  -2.550  1.00  3.46           H  
ATOM    166  HB  VAL A  13     -11.209 -14.010  -2.382  1.00  3.46           H  
ATOM    167 1HG1 VAL A  13     -12.850 -12.204  -2.340  1.00  3.46           H  
ATOM    168 2HG1 VAL A  13     -12.995 -13.069  -3.828  1.00  3.46           H  
ATOM    169 3HG1 VAL A  13     -14.148 -13.330  -2.544  1.00  3.46           H  
ATOM    170 1HG2 VAL A  13     -12.096 -13.390  -0.223  1.00  3.46           H  
ATOM    171 2HG2 VAL A  13     -13.398 -14.563  -0.440  1.00  3.46           H  
ATOM    172 3HG2 VAL A  13     -11.723 -15.109  -0.288  1.00  3.46           H  
ATOM    173  N   SER A  14     -11.368 -14.842  -4.743  1.00  3.52           N  
ATOM    174  CA  SER A  14     -11.347 -14.500  -6.150  1.00  3.52           C  
ATOM    175  C   SER A  14     -11.460 -15.734  -6.994  1.00  3.52           C  
ATOM    176  O   SER A  14     -12.205 -15.746  -7.967  1.00  3.52           O  
ATOM    177  CB  SER A  14     -10.108 -13.726  -6.522  1.00  3.52           C  
ATOM    178  OG  SER A  14     -10.074 -12.479  -5.874  1.00  3.52           O  
ATOM    179  H   SER A  14     -10.590 -14.583  -4.126  1.00  3.52           H  
ATOM    180  HA  SER A  14     -12.210 -13.869  -6.359  1.00  3.52           H  
ATOM    181 1HB  SER A  14      -9.237 -14.295  -6.288  1.00  3.52           H  
ATOM    182 2HB  SER A  14     -10.105 -13.571  -7.597  1.00  3.52           H  
ATOM    183  HG  SER A  14      -9.898 -12.670  -4.939  1.00  3.52           H  
ATOM    184  N   LYS A  15     -10.769 -16.804  -6.606  1.00  3.49           N  
ATOM    185  CA  LYS A  15     -10.822 -18.013  -7.420  1.00  3.49           C  
ATOM    186  C   LYS A  15     -12.232 -18.603  -7.488  1.00  3.49           C  
ATOM    187  O   LYS A  15     -12.576 -19.281  -8.452  1.00  3.49           O  
ATOM    188  CB  LYS A  15      -9.894 -19.087  -6.863  1.00  3.49           C  
ATOM    189  CG  LYS A  15     -10.399 -19.703  -5.586  1.00  3.49           C  
ATOM    190  CD  LYS A  15      -9.428 -20.667  -4.976  1.00  3.49           C  
ATOM    191  CE  LYS A  15     -10.058 -21.262  -3.756  1.00  3.49           C  
ATOM    192  NZ  LYS A  15      -9.115 -22.005  -2.919  1.00  3.49           N  
ATOM    193  H   LYS A  15     -10.193 -16.761  -5.762  1.00  3.49           H  
ATOM    194  HA  LYS A  15     -10.504 -17.764  -8.428  1.00  3.49           H  
ATOM    195 1HB  LYS A  15      -9.770 -19.882  -7.596  1.00  3.49           H  
ATOM    196 2HB  LYS A  15      -8.913 -18.656  -6.663  1.00  3.49           H  
ATOM    197 1HG  LYS A  15     -10.618 -18.915  -4.857  1.00  3.49           H  
ATOM    198 2HG  LYS A  15     -11.317 -20.251  -5.787  1.00  3.49           H  
ATOM    199 1HD  LYS A  15      -9.179 -21.453  -5.684  1.00  3.49           H  
ATOM    200 2HD  LYS A  15      -8.519 -20.140  -4.688  1.00  3.49           H  
ATOM    201 1HE  LYS A  15     -10.464 -20.466  -3.202  1.00  3.49           H  
ATOM    202 2HE  LYS A  15     -10.869 -21.925  -4.049  1.00  3.49           H  
ATOM    203 1HZ  LYS A  15      -9.631 -22.326  -2.074  1.00  3.49           H  
ATOM    204 2HZ  LYS A  15      -8.716 -22.780  -3.408  1.00  3.49           H  
ATOM    205 3HZ  LYS A  15      -8.385 -21.347  -2.636  1.00  3.49           H  
ATOM    206  N   CYS A  16     -13.076 -18.325  -6.484  1.00  3.37           N  
ATOM    207  CA  CYS A  16     -14.398 -18.920  -6.439  1.00  3.37           C  
ATOM    208  C   CYS A  16     -15.317 -18.150  -7.350  1.00  3.37           C  
ATOM    209  O   CYS A  16     -16.246 -18.685  -7.967  1.00  3.37           O  
ATOM    210  CB  CYS A  16     -14.923 -18.864  -5.013  1.00  3.37           C  
ATOM    211  SG  CYS A  16     -13.971 -19.844  -3.840  1.00  3.37           S  
ATOM    212  H   CYS A  16     -12.813 -17.677  -5.749  1.00  3.37           H  
ATOM    213  HA  CYS A  16     -14.335 -19.946  -6.779  1.00  3.37           H  
ATOM    214 1HB  CYS A  16     -14.924 -17.834  -4.680  1.00  3.37           H  
ATOM    215 2HB  CYS A  16     -15.937 -19.222  -4.993  1.00  3.37           H  
ATOM    216  HG  CYS A  16     -14.468 -19.260  -2.739  1.00  3.37           H  
ATOM    217  N   LEU A  17     -14.995 -16.885  -7.519  1.00  3.22           N  
ATOM    218  CA  LEU A  17     -15.790 -16.045  -8.371  1.00  3.22           C  
ATOM    219  C   LEU A  17     -15.335 -16.264  -9.827  1.00  3.22           C  
ATOM    220  O   LEU A  17     -16.157 -16.451 -10.725  1.00  3.22           O  
ATOM    221  CB  LEU A  17     -15.621 -14.614  -7.874  1.00  3.22           C  
ATOM    222  CG  LEU A  17     -16.117 -14.422  -6.402  1.00  3.22           C  
ATOM    223  CD1 LEU A  17     -15.788 -13.028  -5.927  1.00  3.22           C  
ATOM    224  CD2 LEU A  17     -17.603 -14.721  -6.322  1.00  3.22           C  
ATOM    225  H   LEU A  17     -14.221 -16.490  -6.978  1.00  3.22           H  
ATOM    226  HA  LEU A  17     -16.835 -16.334  -8.279  1.00  3.22           H  
ATOM    227 1HB  LEU A  17     -14.561 -14.355  -7.910  1.00  3.22           H  
ATOM    228 2HB  LEU A  17     -16.174 -13.940  -8.522  1.00  3.22           H  
ATOM    229  HG  LEU A  17     -15.595 -15.120  -5.759  1.00  3.22           H  
ATOM    230 1HD1 LEU A  17     -16.115 -12.913  -4.893  1.00  3.22           H  
ATOM    231 2HD1 LEU A  17     -14.710 -12.872  -5.984  1.00  3.22           H  
ATOM    232 3HD1 LEU A  17     -16.296 -12.300  -6.554  1.00  3.22           H  
ATOM    233 1HD2 LEU A  17     -17.945 -14.616  -5.289  1.00  3.22           H  
ATOM    234 2HD2 LEU A  17     -18.155 -14.035  -6.961  1.00  3.22           H  
ATOM    235 3HD2 LEU A  17     -17.759 -15.735  -6.655  1.00  3.22           H  
ATOM    236  N   ILE A  18     -14.018 -16.374 -10.029  1.00  3.04           N  
ATOM    237  CA  ILE A  18     -13.388 -16.593 -11.336  1.00  3.04           C  
ATOM    238  C   ILE A  18     -13.807 -17.916 -11.964  1.00  3.04           C  
ATOM    239  O   ILE A  18     -14.104 -17.985 -13.156  1.00  3.04           O  
ATOM    240  CB  ILE A  18     -11.854 -16.550 -11.219  1.00  3.04           C  
ATOM    241  CG1 ILE A  18     -11.384 -15.119 -10.899  1.00  3.04           C  
ATOM    242  CG2 ILE A  18     -11.215 -17.062 -12.494  1.00  3.04           C  
ATOM    243  CD1 ILE A  18      -9.940 -15.050 -10.460  1.00  3.04           C  
ATOM    244  H   ILE A  18     -13.403 -16.247  -9.231  1.00  3.04           H  
ATOM    245  HA  ILE A  18     -13.699 -15.790 -12.001  1.00  3.04           H  
ATOM    246  HB  ILE A  18     -11.550 -17.180 -10.396  1.00  3.04           H  
ATOM    247 1HG1 ILE A  18     -11.497 -14.508 -11.793  1.00  3.04           H  
ATOM    248 2HG1 ILE A  18     -12.013 -14.699 -10.122  1.00  3.04           H  
ATOM    249 1HG2 ILE A  18     -10.133 -17.042 -12.388  1.00  3.04           H  
ATOM    250 2HG2 ILE A  18     -11.541 -18.084 -12.680  1.00  3.04           H  
ATOM    251 3HG2 ILE A  18     -11.511 -16.429 -13.329  1.00  3.04           H  
ATOM    252 1HD1 ILE A  18      -9.670 -14.014 -10.259  1.00  3.04           H  
ATOM    253 2HD1 ILE A  18      -9.809 -15.639  -9.555  1.00  3.04           H  
ATOM    254 3HD1 ILE A  18      -9.302 -15.446 -11.246  1.00  3.04           H  
ATOM    255  N   GLN A  19     -13.856 -18.967 -11.148  1.00  2.88           N  
ATOM    256  CA  GLN A  19     -14.241 -20.299 -11.593  1.00  2.88           C  
ATOM    257  C   GLN A  19     -15.756 -20.494 -11.627  1.00  2.88           C  
ATOM    258  O   GLN A  19     -16.229 -21.609 -11.858  1.00  2.88           O  
ATOM    259  CB  GLN A  19     -13.636 -21.365 -10.673  1.00  2.88           C  
ATOM    260  CG  GLN A  19     -12.128 -21.480 -10.701  1.00  2.88           C  
ATOM    261  CD  GLN A  19     -11.625 -22.535  -9.706  1.00  2.88           C  
ATOM    262  OE1 GLN A  19     -12.365 -23.435  -9.293  1.00  2.88           O  
ATOM    263  NE2 GLN A  19     -10.359 -22.425  -9.319  1.00  2.88           N  
ATOM    264  H   GLN A  19     -13.577 -18.862 -10.173  1.00  2.88           H  
ATOM    265  HA  GLN A  19     -13.860 -20.444 -12.603  1.00  2.88           H  
ATOM    266 1HB  GLN A  19     -13.887 -21.113  -9.654  1.00  2.88           H  
ATOM    267 2HB  GLN A  19     -14.072 -22.338 -10.889  1.00  2.88           H  
ATOM    268 1HG  GLN A  19     -11.813 -21.769 -11.700  1.00  2.88           H  
ATOM    269 2HG  GLN A  19     -11.692 -20.517 -10.436  1.00  2.88           H  
ATOM    270 1HE2 GLN A  19      -9.974 -23.085  -8.674  1.00  2.88           H  
ATOM    271 2HE2 GLN A  19      -9.792 -21.684  -9.675  1.00  2.88           H  
ATOM    272  N   GLU A  20     -16.522 -19.430 -11.351  1.00  2.78           N  
ATOM    273  CA  GLU A  20     -17.974 -19.479 -11.315  1.00  2.78           C  
ATOM    274  C   GLU A  20     -18.500 -20.557 -10.371  1.00  2.78           C  
ATOM    275  O   GLU A  20     -19.443 -21.286 -10.701  1.00  2.78           O  
ATOM    276  CB  GLU A  20     -18.543 -19.687 -12.727  1.00  2.78           C  
ATOM    277  CG  GLU A  20     -18.215 -18.559 -13.711  1.00  2.78           C  
ATOM    278  CD  GLU A  20     -18.861 -18.738 -15.077  1.00  2.78           C  
ATOM    279  OE1 GLU A  20     -19.481 -19.751 -15.297  1.00  2.78           O  
ATOM    280  OE2 GLU A  20     -18.736 -17.853 -15.892  1.00  2.78           O  
ATOM    281  H   GLU A  20     -16.097 -18.519 -11.179  1.00  2.78           H  
ATOM    282  HA  GLU A  20     -18.326 -18.514 -10.952  1.00  2.78           H  
ATOM    283 1HB  GLU A  20     -18.177 -20.618 -13.147  1.00  2.78           H  
ATOM    284 2HB  GLU A  20     -19.621 -19.763 -12.670  1.00  2.78           H  
ATOM    285 1HG  GLU A  20     -18.552 -17.616 -13.284  1.00  2.78           H  
ATOM    286 2HG  GLU A  20     -17.130 -18.503 -13.829  1.00  2.78           H  
ATOM    287  N   LEU A  21     -17.932 -20.623  -9.155  1.00  2.79           N  
ATOM    288  CA  LEU A  21     -18.390 -21.601  -8.183  1.00  2.79           C  
ATOM    289  C   LEU A  21     -19.492 -20.977  -7.359  1.00  2.79           C  
ATOM    290  O   LEU A  21     -20.207 -21.665  -6.629  1.00  2.79           O  
ATOM    291  CB  LEU A  21     -17.271 -22.001  -7.221  1.00  2.79           C  
ATOM    292  CG  LEU A  21     -16.029 -22.582  -7.867  1.00  2.79           C  
ATOM    293  CD1 LEU A  21     -15.004 -22.919  -6.786  1.00  2.79           C  
ATOM    294  CD2 LEU A  21     -16.384 -23.778  -8.710  1.00  2.79           C  
ATOM    295  H   LEU A  21     -17.172 -19.995  -8.897  1.00  2.79           H  
ATOM    296  HA  LEU A  21     -18.774 -22.477  -8.700  1.00  2.79           H  
ATOM    297 1HB  LEU A  21     -16.969 -21.110  -6.665  1.00  2.79           H  
ATOM    298 2HB  LEU A  21     -17.663 -22.728  -6.513  1.00  2.79           H  
ATOM    299  HG  LEU A  21     -15.597 -21.828  -8.500  1.00  2.79           H  
ATOM    300 1HD1 LEU A  21     -14.098 -23.301  -7.256  1.00  2.79           H  
ATOM    301 2HD1 LEU A  21     -14.763 -22.041  -6.209  1.00  2.79           H  
ATOM    302 3HD1 LEU A  21     -15.416 -23.677  -6.122  1.00  2.79           H  
ATOM    303 1HD2 LEU A  21     -15.479 -24.164  -9.186  1.00  2.79           H  
ATOM    304 2HD2 LEU A  21     -16.825 -24.551  -8.084  1.00  2.79           H  
ATOM    305 3HD2 LEU A  21     -17.098 -23.476  -9.481  1.00  2.79           H  
ATOM    306  N   CYS A  22     -19.641 -19.661  -7.505  1.00  2.99           N  
ATOM    307  CA  CYS A  22     -20.620 -18.932  -6.724  1.00  2.99           C  
ATOM    308  C   CYS A  22     -21.729 -18.364  -7.591  1.00  2.99           C  
ATOM    309  O   CYS A  22     -22.905 -18.471  -7.253  1.00  2.99           O  
ATOM    310  CB  CYS A  22     -19.974 -17.744  -6.014  1.00  2.99           C  
ATOM    311  SG  CYS A  22     -18.574 -18.104  -4.915  1.00  2.99           S  
ATOM    312  H   CYS A  22     -19.023 -19.166  -8.132  1.00  2.99           H  
ATOM    313  HA  CYS A  22     -21.066 -19.612  -6.000  1.00  2.99           H  
ATOM    314 1HB  CYS A  22     -19.630 -17.038  -6.764  1.00  2.99           H  
ATOM    315 2HB  CYS A  22     -20.732 -17.232  -5.424  1.00  2.99           H  
ATOM    316  N   GLN A  23     -21.352 -17.718  -8.708  1.00  3.43           N  
ATOM    317  CA  GLN A  23     -22.336 -17.048  -9.566  1.00  3.43           C  
ATOM    318  C   GLN A  23     -23.257 -16.202  -8.684  1.00  3.43           C  
ATOM    319  O   GLN A  23     -24.483 -16.262  -8.788  1.00  3.43           O  
ATOM    320  CB  GLN A  23     -23.093 -18.092 -10.383  1.00  3.43           C  
ATOM    321  CG  GLN A  23     -22.158 -18.885 -11.291  1.00  3.43           C  
ATOM    322  CD  GLN A  23     -22.836 -19.982 -12.074  1.00  3.43           C  
ATOM    323  OE1 GLN A  23     -23.959 -19.826 -12.576  1.00  3.43           O  
ATOM    324  NE2 GLN A  23     -22.139 -21.113 -12.193  1.00  3.43           N  
ATOM    325  H   GLN A  23     -20.378 -17.684  -8.957  1.00  3.43           H  
ATOM    326  HA  GLN A  23     -21.813 -16.378 -10.250  1.00  3.43           H  
ATOM    327 1HB  GLN A  23     -23.609 -18.787  -9.722  1.00  3.43           H  
ATOM    328 2HB  GLN A  23     -23.844 -17.602 -11.001  1.00  3.43           H  
ATOM    329 1HG  GLN A  23     -21.687 -18.204 -12.000  1.00  3.43           H  
ATOM    330 2HG  GLN A  23     -21.392 -19.353 -10.671  1.00  3.43           H  
ATOM    331 1HE2 GLN A  23     -22.515 -21.885 -12.702  1.00  3.43           H  
ATOM    332 2HE2 GLN A  23     -21.200 -21.189 -11.766  1.00  3.43           H  
ATOM    333  N   CYS A  24     -22.629 -15.435  -7.795  1.00  4.14           N  
ATOM    334  CA  CYS A  24     -23.324 -14.672  -6.765  1.00  4.14           C  
ATOM    335  C   CYS A  24     -24.248 -13.626  -7.343  1.00  4.14           C  
ATOM    336  O   CYS A  24     -23.881 -12.886  -8.253  1.00  4.14           O  
ATOM    337  CB  CYS A  24     -22.347 -13.972  -5.838  1.00  4.14           C  
ATOM    338  SG  CYS A  24     -23.180 -13.170  -4.430  1.00  4.14           S  
ATOM    339  H   CYS A  24     -21.620 -15.418  -7.811  1.00  4.14           H  
ATOM    340  HA  CYS A  24     -23.918 -15.372  -6.176  1.00  4.14           H  
ATOM    341 1HB  CYS A  24     -21.609 -14.674  -5.470  1.00  4.14           H  
ATOM    342 2HB  CYS A  24     -21.813 -13.201  -6.390  1.00  4.14           H  
ATOM    343  N   ARG A  25     -25.437 -13.561  -6.768  1.00  5.10           N  
ATOM    344  CA  ARG A  25     -26.435 -12.573  -7.117  1.00  5.10           C  
ATOM    345  C   ARG A  25     -26.907 -11.888  -5.822  1.00  5.10           C  
ATOM    346  O   ARG A  25     -27.867 -12.339  -5.191  1.00  5.10           O  
ATOM    347  CB  ARG A  25     -27.584 -13.219  -7.871  1.00  5.10           C  
ATOM    348  CG  ARG A  25     -27.148 -13.897  -9.194  1.00  5.10           C  
ATOM    349  CD  ARG A  25     -28.288 -14.425  -9.963  1.00  5.10           C  
ATOM    350  NE  ARG A  25     -29.011 -15.410  -9.212  1.00  5.10           N  
ATOM    351  CZ  ARG A  25     -28.705 -16.718  -9.096  1.00  5.10           C  
ATOM    352  NH1 ARG A  25     -27.657 -17.231  -9.725  1.00  5.10           N  
ATOM    353  NH2 ARG A  25     -29.473 -17.483  -8.331  1.00  5.10           N  
ATOM    354  H   ARG A  25     -25.643 -14.234  -6.043  1.00  5.10           H  
ATOM    355  HA  ARG A  25     -25.996 -11.840  -7.790  1.00  5.10           H  
ATOM    356 1HB  ARG A  25     -28.054 -13.977  -7.245  1.00  5.10           H  
ATOM    357 2HB  ARG A  25     -28.344 -12.472  -8.105  1.00  5.10           H  
ATOM    358 1HG  ARG A  25     -26.610 -13.178  -9.812  1.00  5.10           H  
ATOM    359 2HG  ARG A  25     -26.494 -14.732  -8.967  1.00  5.10           H  
ATOM    360 1HD  ARG A  25     -28.975 -13.613 -10.199  1.00  5.10           H  
ATOM    361 2HD  ARG A  25     -27.932 -14.887 -10.882  1.00  5.10           H  
ATOM    362  HE  ARG A  25     -29.825 -15.066  -8.697  1.00  5.10           H  
ATOM    363 1HH1 ARG A  25     -27.066 -16.639 -10.295  1.00  5.10           H  
ATOM    364 2HH1 ARG A  25     -27.432 -18.211  -9.623  1.00  5.10           H  
ATOM    365 1HH2 ARG A  25     -30.270 -17.051  -7.824  1.00  5.10           H  
ATOM    366 2HH2 ARG A  25     -29.269 -18.460  -8.221  1.00  5.10           H  
ATOM    367  N   PRO A  26     -26.190 -10.854  -5.347  1.00  6.12           N  
ATOM    368  CA  PRO A  26     -26.433 -10.186  -4.090  1.00  6.12           C  
ATOM    369  C   PRO A  26     -27.875  -9.733  -4.041  1.00  6.12           C  
ATOM    370  O   PRO A  26     -28.430  -9.277  -5.041  1.00  6.12           O  
ATOM    371  CB  PRO A  26     -25.467  -8.996  -4.143  1.00  6.12           C  
ATOM    372  CG  PRO A  26     -24.349  -9.465  -5.040  1.00  6.12           C  
ATOM    373  CD  PRO A  26     -25.040 -10.297  -6.100  1.00  6.12           C  
ATOM    374  HA  PRO A  26     -26.198 -10.869  -3.259  1.00  6.12           H  
ATOM    375 1HB  PRO A  26     -25.989  -8.108  -4.531  1.00  6.12           H  
ATOM    376 2HB  PRO A  26     -25.122  -8.746  -3.129  1.00  6.12           H  
ATOM    377 1HG  PRO A  26     -23.809  -8.604  -5.461  1.00  6.12           H  
ATOM    378 2HG  PRO A  26     -23.614 -10.047  -4.461  1.00  6.12           H  
ATOM    379 1HD  PRO A  26     -25.384  -9.669  -6.934  1.00  6.12           H  
ATOM    380 2HD  PRO A  26     -24.342 -11.062  -6.418  1.00  6.12           H  
ATOM    381  N   GLY A  27     -28.469  -9.855  -2.867  1.00  6.86           N  
ATOM    382  CA  GLY A  27     -29.865  -9.513  -2.635  1.00  6.86           C  
ATOM    383  C   GLY A  27     -30.719 -10.778  -2.548  1.00  6.86           C  
ATOM    384  O   GLY A  27     -31.801 -10.756  -1.956  1.00  6.86           O  
ATOM    385  H   GLY A  27     -27.941 -10.230  -2.092  1.00  6.86           H  
ATOM    386 1HA  GLY A  27     -29.952  -8.944  -1.710  1.00  6.86           H  
ATOM    387 2HA  GLY A  27     -30.227  -8.878  -3.443  1.00  6.86           H  
ATOM    388  N   GLU A  28     -30.215 -11.889  -3.088  1.00  7.04           N  
ATOM    389  CA  GLU A  28     -30.922 -13.164  -2.985  1.00  7.04           C  
ATOM    390  C   GLU A  28     -30.522 -13.877  -1.701  1.00  7.04           C  
ATOM    391  O   GLU A  28     -29.496 -13.557  -1.096  1.00  7.04           O  
ATOM    392  CB  GLU A  28     -30.688 -14.068  -4.199  1.00  7.04           C  
ATOM    393  CG  GLU A  28     -31.281 -13.530  -5.501  1.00  7.04           C  
ATOM    394  CD  GLU A  28     -31.111 -14.470  -6.670  1.00  7.04           C  
ATOM    395  OE1 GLU A  28     -31.245 -15.672  -6.504  1.00  7.04           O  
ATOM    396  OE2 GLU A  28     -30.846 -13.988  -7.742  1.00  7.04           O  
ATOM    397  H   GLU A  28     -29.334 -11.861  -3.608  1.00  7.04           H  
ATOM    398  HA  GLU A  28     -31.992 -12.962  -2.931  1.00  7.04           H  
ATOM    399 1HB  GLU A  28     -29.614 -14.197  -4.352  1.00  7.04           H  
ATOM    400 2HB  GLU A  28     -31.109 -15.055  -4.011  1.00  7.04           H  
ATOM    401 1HG  GLU A  28     -32.342 -13.337  -5.352  1.00  7.04           H  
ATOM    402 2HG  GLU A  28     -30.794 -12.580  -5.732  1.00  7.04           H  
ATOM    403  N   GLY A  29     -31.351 -14.827  -1.274  1.00  6.62           N  
ATOM    404  CA  GLY A  29     -31.058 -15.616  -0.086  1.00  6.62           C  
ATOM    405  C   GLY A  29     -30.156 -16.780  -0.451  1.00  6.62           C  
ATOM    406  O   GLY A  29     -29.612 -16.821  -1.556  1.00  6.62           O  
ATOM    407  H   GLY A  29     -32.188 -15.021  -1.803  1.00  6.62           H  
ATOM    408 1HA  GLY A  29     -30.572 -14.990   0.663  1.00  6.62           H  
ATOM    409 2HA  GLY A  29     -31.985 -15.988   0.348  1.00  6.62           H  
ATOM    410  N   ASN A  30     -30.038 -17.755   0.444  1.00  5.86           N  
ATOM    411  CA  ASN A  30     -29.127 -18.873   0.215  1.00  5.86           C  
ATOM    412  C   ASN A  30     -27.740 -18.296  -0.057  1.00  5.86           C  
ATOM    413  O   ASN A  30     -27.155 -17.692   0.839  1.00  5.86           O  
ATOM    414  CB  ASN A  30     -29.624 -19.774  -0.909  1.00  5.86           C  
ATOM    415  CG  ASN A  30     -30.953 -20.409  -0.578  1.00  5.86           C  
ATOM    416  OD1 ASN A  30     -31.314 -20.548   0.597  1.00  5.86           O  
ATOM    417  ND2 ASN A  30     -31.686 -20.796  -1.590  1.00  5.86           N  
ATOM    418  H   ASN A  30     -30.542 -17.692   1.317  1.00  5.86           H  
ATOM    419  HA  ASN A  30     -29.059 -19.468   1.128  1.00  5.86           H  
ATOM    420 1HB  ASN A  30     -29.727 -19.226  -1.842  1.00  5.86           H  
ATOM    421 2HB  ASN A  30     -28.900 -20.570  -1.077  1.00  5.86           H  
ATOM    422 1HD2 ASN A  30     -32.578 -21.223  -1.429  1.00  5.86           H  
ATOM    423 2HD2 ASN A  30     -31.358 -20.663  -2.525  1.00  5.86           H  
ATOM    424  N   CYS A  31     -27.197 -18.495  -1.260  1.00  5.03           N  
ATOM    425  CA  CYS A  31     -25.867 -17.973  -1.582  1.00  5.03           C  
ATOM    426  C   CYS A  31     -24.785 -18.386  -0.575  1.00  5.03           C  
ATOM    427  O   CYS A  31     -24.131 -17.529   0.021  1.00  5.03           O  
ATOM    428  CB  CYS A  31     -25.890 -16.434  -1.684  1.00  5.03           C  
ATOM    429  SG  CYS A  31     -26.955 -15.747  -3.002  1.00  5.03           S  
ATOM    430  H   CYS A  31     -27.724 -18.982  -1.966  1.00  5.03           H  
ATOM    431  HA  CYS A  31     -25.583 -18.364  -2.559  1.00  5.03           H  
ATOM    432 1HB  CYS A  31     -26.208 -15.997  -0.738  1.00  5.03           H  
ATOM    433 2HB  CYS A  31     -24.883 -16.084  -1.868  1.00  5.03           H  
ATOM    434  HG  CYS A  31     -28.143 -16.073  -2.418  1.00  5.03           H  
ATOM    435  N   SER A  32     -24.626 -19.707  -0.341  1.00  4.34           N  
ATOM    436  CA  SER A  32     -23.589 -20.197   0.590  1.00  4.34           C  
ATOM    437  C   SER A  32     -22.149 -19.941   0.093  1.00  4.34           C  
ATOM    438  O   SER A  32     -21.219 -19.769   0.887  1.00  4.34           O  
ATOM    439  CB  SER A  32     -23.774 -21.678   0.825  1.00  4.34           C  
ATOM    440  OG  SER A  32     -23.510 -22.404  -0.343  1.00  4.34           O  
ATOM    441  H   SER A  32     -25.212 -20.369  -0.826  1.00  4.34           H  
ATOM    442  HA  SER A  32     -23.717 -19.672   1.539  1.00  4.34           H  
ATOM    443 1HB  SER A  32     -23.103 -22.006   1.618  1.00  4.34           H  
ATOM    444 2HB  SER A  32     -24.793 -21.870   1.154  1.00  4.34           H  
ATOM    445  HG  SER A  32     -22.579 -22.247  -0.537  1.00  4.34           H  
ATOM    446  N   CYS A  33     -21.978 -19.818  -1.222  1.00  3.83           N  
ATOM    447  CA  CYS A  33     -20.669 -19.484  -1.781  1.00  3.83           C  
ATOM    448  C   CYS A  33     -20.928 -18.019  -1.779  1.00  3.83           C  
ATOM    449  O   CYS A  33     -21.989 -17.677  -1.310  1.00  3.83           O  
ATOM    450  CB  CYS A  33     -20.491 -20.062  -3.189  1.00  3.83           C  
ATOM    451  SG  CYS A  33     -18.806 -19.931  -4.004  1.00  3.83           S  
ATOM    452  H   CYS A  33     -22.769 -19.960  -1.833  1.00  3.83           H  
ATOM    453  HA  CYS A  33     -19.846 -19.742  -1.115  1.00  3.83           H  
ATOM    454 1HB  CYS A  33     -20.759 -21.117  -3.173  1.00  3.83           H  
ATOM    455 2HB  CYS A  33     -21.211 -19.574  -3.823  1.00  3.83           H  
ATOM    456  N   CYS A  34     -20.109 -17.142  -2.284  1.00  3.51           N  
ATOM    457  CA  CYS A  34     -20.443 -15.718  -2.125  1.00  3.51           C  
ATOM    458  C   CYS A  34     -20.399 -15.384  -0.619  1.00  3.51           C  
ATOM    459  O   CYS A  34     -19.447 -14.748  -0.188  1.00  3.51           O  
ATOM    460  CB  CYS A  34     -21.806 -15.312  -2.695  1.00  3.51           C  
ATOM    461  SG  CYS A  34     -21.977 -13.497  -2.821  1.00  3.51           S  
ATOM    462  H   CYS A  34     -19.247 -17.437  -2.729  1.00  3.51           H  
ATOM    463  HA  CYS A  34     -19.685 -15.126  -2.639  1.00  3.51           H  
ATOM    464 1HB  CYS A  34     -21.969 -15.785  -3.644  1.00  3.51           H  
ATOM    465 2HB  CYS A  34     -22.608 -15.618  -2.049  1.00  3.51           H  
ATOM    466  N   LYS A  35     -21.409 -15.765   0.193  1.00  3.34           N  
ATOM    467  CA  LYS A  35     -21.346 -15.502   1.630  1.00  3.34           C  
ATOM    468  C   LYS A  35     -20.019 -15.979   2.216  1.00  3.34           C  
ATOM    469  O   LYS A  35     -19.359 -15.217   2.924  1.00  3.34           O  
ATOM    470  CB  LYS A  35     -22.481 -16.199   2.373  1.00  3.34           C  
ATOM    471  CG  LYS A  35     -22.472 -15.956   3.884  1.00  3.34           C  
ATOM    472  CD  LYS A  35     -23.635 -16.656   4.566  1.00  3.34           C  
ATOM    473  CE  LYS A  35     -23.581 -16.471   6.076  1.00  3.34           C  
ATOM    474  NZ  LYS A  35     -24.720 -17.150   6.759  1.00  3.34           N  
ATOM    475  H   LYS A  35     -22.201 -16.303  -0.173  1.00  3.34           H  
ATOM    476  HA  LYS A  35     -21.424 -14.427   1.788  1.00  3.34           H  
ATOM    477 1HB  LYS A  35     -23.442 -15.864   1.975  1.00  3.34           H  
ATOM    478 2HB  LYS A  35     -22.421 -17.276   2.196  1.00  3.34           H  
ATOM    479 1HG  LYS A  35     -21.535 -16.333   4.301  1.00  3.34           H  
ATOM    480 2HG  LYS A  35     -22.532 -14.887   4.079  1.00  3.34           H  
ATOM    481 1HD  LYS A  35     -24.577 -16.253   4.187  1.00  3.34           H  
ATOM    482 2HD  LYS A  35     -23.600 -17.721   4.335  1.00  3.34           H  
ATOM    483 1HE  LYS A  35     -22.645 -16.884   6.451  1.00  3.34           H  
ATOM    484 2HE  LYS A  35     -23.613 -15.407   6.307  1.00  3.34           H  
ATOM    485 1HZ  LYS A  35     -24.651 -17.007   7.757  1.00  3.34           H  
ATOM    486 2HZ  LYS A  35     -25.592 -16.765   6.424  1.00  3.34           H  
ATOM    487 3HZ  LYS A  35     -24.691 -18.140   6.560  1.00  3.34           H  
ATOM    488  N   GLU A  36     -19.582 -17.206   1.888  1.00  3.28           N  
ATOM    489  CA  GLU A  36     -18.297 -17.663   2.404  1.00  3.28           C  
ATOM    490  C   GLU A  36     -17.169 -16.771   1.905  1.00  3.28           C  
ATOM    491  O   GLU A  36     -16.206 -16.506   2.629  1.00  3.28           O  
ATOM    492  CB  GLU A  36     -18.015 -19.106   1.995  1.00  3.28           C  
ATOM    493  CG  GLU A  36     -16.696 -19.676   2.549  1.00  3.28           C  
ATOM    494  CD  GLU A  36     -16.661 -19.821   4.066  1.00  3.28           C  
ATOM    495  OE1 GLU A  36     -17.701 -19.832   4.681  1.00  3.28           O  
ATOM    496  OE2 GLU A  36     -15.581 -19.928   4.600  1.00  3.28           O  
ATOM    497  H   GLU A  36     -20.155 -17.845   1.329  1.00  3.28           H  
ATOM    498  HA  GLU A  36     -18.321 -17.607   3.488  1.00  3.28           H  
ATOM    499 1HB  GLU A  36     -18.833 -19.744   2.330  1.00  3.28           H  
ATOM    500 2HB  GLU A  36     -17.979 -19.170   0.905  1.00  3.28           H  
ATOM    501 1HG  GLU A  36     -16.524 -20.654   2.099  1.00  3.28           H  
ATOM    502 2HG  GLU A  36     -15.884 -19.021   2.234  1.00  3.28           H  
ATOM    503  N   CYS A  37     -17.277 -16.309   0.660  1.00  3.29           N  
ATOM    504  CA  CYS A  37     -16.235 -15.476   0.088  1.00  3.29           C  
ATOM    505  C   CYS A  37     -16.184 -14.149   0.858  1.00  3.29           C  
ATOM    506  O   CYS A  37     -15.106 -13.634   1.152  1.00  3.29           O  
ATOM    507  CB  CYS A  37     -16.509 -15.241  -1.398  1.00  3.29           C  
ATOM    508  SG  CYS A  37     -16.349 -16.731  -2.395  1.00  3.29           S  
ATOM    509  H   CYS A  37     -18.100 -16.527   0.119  1.00  3.29           H  
ATOM    510  HA  CYS A  37     -15.280 -15.990   0.186  1.00  3.29           H  
ATOM    511 1HB  CYS A  37     -17.485 -14.829  -1.550  1.00  3.29           H  
ATOM    512 2HB  CYS A  37     -15.807 -14.525  -1.769  1.00  3.29           H  
ATOM    513  HG  CYS A  37     -15.137 -17.099  -1.895  1.00  3.29           H  
ATOM    514  N   MET A  38     -17.353 -13.617   1.231  1.00  3.36           N  
ATOM    515  CA  MET A  38     -17.425 -12.383   2.010  1.00  3.36           C  
ATOM    516  C   MET A  38     -16.794 -12.601   3.384  1.00  3.36           C  
ATOM    517  O   MET A  38     -16.060 -11.751   3.887  1.00  3.36           O  
ATOM    518  CB  MET A  38     -18.880 -11.911   2.130  1.00  3.36           C  
ATOM    519  CG  MET A  38     -19.491 -11.364   0.820  1.00  3.36           C  
ATOM    520  SD  MET A  38     -18.706  -9.829   0.240  1.00  3.36           S  
ATOM    521  CE  MET A  38     -19.432  -8.583   1.347  1.00  3.36           C  
ATOM    522  H   MET A  38     -18.212 -14.083   0.951  1.00  3.36           H  
ATOM    523  HA  MET A  38     -16.854 -11.616   1.495  1.00  3.36           H  
ATOM    524 1HB  MET A  38     -19.499 -12.744   2.452  1.00  3.36           H  
ATOM    525 2HB  MET A  38     -18.957 -11.140   2.892  1.00  3.36           H  
ATOM    526 1HG  MET A  38     -19.386 -12.123   0.040  1.00  3.36           H  
ATOM    527 2HG  MET A  38     -20.553 -11.178   0.966  1.00  3.36           H  
ATOM    528 1HE  MET A  38     -19.018  -7.600   1.114  1.00  3.36           H  
ATOM    529 2HE  MET A  38     -20.512  -8.562   1.208  1.00  3.36           H  
ATOM    530 3HE  MET A  38     -19.222  -8.827   2.378  1.00  3.36           H  
ATOM    531  N   LEU A  39     -17.026 -13.765   3.986  1.00  3.46           N  
ATOM    532  CA  LEU A  39     -16.430 -14.020   5.289  1.00  3.46           C  
ATOM    533  C   LEU A  39     -14.905 -14.061   5.152  1.00  3.46           C  
ATOM    534  O   LEU A  39     -14.173 -13.497   5.984  1.00  3.46           O  
ATOM    535  CB  LEU A  39     -16.963 -15.344   5.848  1.00  3.46           C  
ATOM    536  CG  LEU A  39     -18.469 -15.336   6.216  1.00  3.46           C  
ATOM    537  CD1 LEU A  39     -18.918 -16.745   6.577  1.00  3.46           C  
ATOM    538  CD2 LEU A  39     -18.705 -14.378   7.363  1.00  3.46           C  
ATOM    539  H   LEU A  39     -17.649 -14.449   3.551  1.00  3.46           H  
ATOM    540  HA  LEU A  39     -16.702 -13.211   5.964  1.00  3.46           H  
ATOM    541 1HB  LEU A  39     -16.805 -16.125   5.106  1.00  3.46           H  
ATOM    542 2HB  LEU A  39     -16.397 -15.603   6.739  1.00  3.46           H  
ATOM    543  HG  LEU A  39     -19.046 -15.012   5.356  1.00  3.46           H  
ATOM    544 1HD1 LEU A  39     -19.978 -16.738   6.819  1.00  3.46           H  
ATOM    545 2HD1 LEU A  39     -18.745 -17.412   5.736  1.00  3.46           H  
ATOM    546 3HD1 LEU A  39     -18.350 -17.097   7.435  1.00  3.46           H  
ATOM    547 1HD2 LEU A  39     -19.767 -14.367   7.610  1.00  3.46           H  
ATOM    548 2HD2 LEU A  39     -18.132 -14.701   8.232  1.00  3.46           H  
ATOM    549 3HD2 LEU A  39     -18.390 -13.374   7.071  1.00  3.46           H  
ATOM    550  N   CYS A  40     -14.440 -14.673   4.054  1.00  3.57           N  
ATOM    551  CA  CYS A  40     -13.023 -14.778   3.752  1.00  3.57           C  
ATOM    552  C   CYS A  40     -12.433 -13.399   3.489  1.00  3.57           C  
ATOM    553  O   CYS A  40     -11.300 -13.141   3.869  1.00  3.57           O  
ATOM    554  CB  CYS A  40     -12.792 -15.665   2.537  1.00  3.57           C  
ATOM    555  SG  CYS A  40     -13.182 -17.392   2.784  1.00  3.57           S  
ATOM    556  H   CYS A  40     -15.102 -15.123   3.421  1.00  3.57           H  
ATOM    557  HA  CYS A  40     -12.516 -15.215   4.611  1.00  3.57           H  
ATOM    558 1HB  CYS A  40     -13.406 -15.319   1.736  1.00  3.57           H  
ATOM    559 2HB  CYS A  40     -11.752 -15.589   2.219  1.00  3.57           H  
ATOM    560  HG  CYS A  40     -14.532 -17.210   2.856  1.00  3.57           H  
ATOM    561  N   LEU A  41     -13.198 -12.517   2.823  1.00  3.68           N  
ATOM    562  CA  LEU A  41     -12.764 -11.140   2.597  1.00  3.68           C  
ATOM    563  C   LEU A  41     -12.667 -10.342   3.871  1.00  3.68           C  
ATOM    564  O   LEU A  41     -11.778  -9.515   4.004  1.00  3.68           O  
ATOM    565  CB  LEU A  41     -13.688 -10.395   1.640  1.00  3.68           C  
ATOM    566  CG  LEU A  41     -13.591 -10.758   0.225  1.00  3.68           C  
ATOM    567  CD1 LEU A  41     -14.683 -10.054  -0.564  1.00  3.68           C  
ATOM    568  CD2 LEU A  41     -12.198 -10.350  -0.227  1.00  3.68           C  
ATOM    569  H   LEU A  41     -14.103 -12.815   2.472  1.00  3.68           H  
ATOM    570  HA  LEU A  41     -11.774 -11.173   2.151  1.00  3.68           H  
ATOM    571 1HB  LEU A  41     -14.698 -10.620   1.933  1.00  3.68           H  
ATOM    572 2HB  LEU A  41     -13.534  -9.339   1.740  1.00  3.68           H  
ATOM    573  HG  LEU A  41     -13.732 -11.818   0.097  1.00  3.68           H  
ATOM    574 1HD1 LEU A  41     -14.597 -10.320  -1.617  1.00  3.68           H  
ATOM    575 2HD1 LEU A  41     -15.653 -10.365  -0.191  1.00  3.68           H  
ATOM    576 3HD1 LEU A  41     -14.587  -8.985  -0.455  1.00  3.68           H  
ATOM    577 1HD2 LEU A  41     -12.044 -10.573  -1.259  1.00  3.68           H  
ATOM    578 2HD2 LEU A  41     -12.060  -9.293  -0.083  1.00  3.68           H  
ATOM    579 3HD2 LEU A  41     -11.455 -10.888   0.366  1.00  3.68           H  
ATOM    580  N   GLY A  42     -13.561 -10.577   4.820  1.00  3.76           N  
ATOM    581  CA  GLY A  42     -13.490  -9.847   6.073  1.00  3.76           C  
ATOM    582  C   GLY A  42     -12.120 -10.076   6.693  1.00  3.76           C  
ATOM    583  O   GLY A  42     -11.392  -9.125   7.028  1.00  3.76           O  
ATOM    584  H   GLY A  42     -14.311 -11.249   4.657  1.00  3.76           H  
ATOM    585 1HA  GLY A  42     -13.634  -8.786   5.890  1.00  3.76           H  
ATOM    586 2HA  GLY A  42     -14.277 -10.189   6.745  1.00  3.76           H  
ATOM    587  N   ALA A  43     -11.768 -11.343   6.882  1.00  3.79           N  
ATOM    588  CA  ALA A  43     -10.458 -11.622   7.438  1.00  3.79           C  
ATOM    589  C   ALA A  43      -9.397 -11.080   6.493  1.00  3.79           C  
ATOM    590  O   ALA A  43      -9.435 -11.348   5.300  1.00  3.79           O  
ATOM    591  CB  ALA A  43     -10.266 -13.110   7.638  1.00  3.79           C  
ATOM    592  H   ALA A  43     -12.405 -12.095   6.597  1.00  3.79           H  
ATOM    593  HA  ALA A  43     -10.366 -11.108   8.393  1.00  3.79           H  
ATOM    594 1HB  ALA A  43      -9.276 -13.298   8.054  1.00  3.79           H  
ATOM    595 2HB  ALA A  43     -11.027 -13.490   8.319  1.00  3.79           H  
ATOM    596 3HB  ALA A  43     -10.358 -13.611   6.671  1.00  3.79           H  
ATOM    597  N   LEU A  44      -8.421 -10.356   7.018  1.00  3.77           N  
ATOM    598  CA  LEU A  44      -7.346  -9.826   6.185  1.00  3.77           C  
ATOM    599  C   LEU A  44      -7.854  -8.937   5.027  1.00  3.77           C  
ATOM    600  O   LEU A  44      -7.171  -8.800   4.005  1.00  3.77           O  
ATOM    601  CB  LEU A  44      -6.532 -10.996   5.611  1.00  3.77           C  
ATOM    602  CG  LEU A  44      -6.008 -11.987   6.643  1.00  3.77           C  
ATOM    603  CD1 LEU A  44      -5.258 -13.062   5.932  1.00  3.77           C  
ATOM    604  CD2 LEU A  44      -5.132 -11.261   7.640  1.00  3.77           C  
ATOM    605  H   LEU A  44      -8.432 -10.157   8.008  1.00  3.77           H  
ATOM    606  HA  LEU A  44      -6.691  -9.224   6.815  1.00  3.77           H  
ATOM    607 1HB  LEU A  44      -7.112 -11.537   4.866  1.00  3.77           H  
ATOM    608 2HB  LEU A  44      -5.654 -10.582   5.108  1.00  3.77           H  
ATOM    609  HG  LEU A  44      -6.840 -12.450   7.166  1.00  3.77           H  
ATOM    610 1HD1 LEU A  44      -4.879 -13.788   6.650  1.00  3.77           H  
ATOM    611 2HD1 LEU A  44      -5.919 -13.561   5.223  1.00  3.77           H  
ATOM    612 3HD1 LEU A  44      -4.430 -12.609   5.403  1.00  3.77           H  
ATOM    613 1HD2 LEU A  44      -4.754 -11.967   8.379  1.00  3.77           H  
ATOM    614 2HD2 LEU A  44      -4.293 -10.802   7.120  1.00  3.77           H  
ATOM    615 3HD2 LEU A  44      -5.712 -10.489   8.140  1.00  3.77           H  
ATOM    616  N   TRP A  45      -9.008  -8.281   5.219  1.00  3.69           N  
ATOM    617  CA  TRP A  45      -9.610  -7.392   4.220  1.00  3.69           C  
ATOM    618  C   TRP A  45      -8.660  -6.373   3.637  1.00  3.69           C  
ATOM    619  O   TRP A  45      -8.501  -6.292   2.416  1.00  3.69           O  
ATOM    620  CB  TRP A  45     -10.809  -6.685   4.866  1.00  3.69           C  
ATOM    621  CG  TRP A  45     -11.509  -5.627   4.080  1.00  3.69           C  
ATOM    622  CD1 TRP A  45     -11.633  -4.330   4.438  1.00  3.69           C  
ATOM    623  CD2 TRP A  45     -12.154  -5.743   2.806  1.00  3.69           C  
ATOM    624  NE1 TRP A  45     -12.359  -3.657   3.511  1.00  3.69           N  
ATOM    625  CE2 TRP A  45     -12.682  -4.494   2.507  1.00  3.69           C  
ATOM    626  CE3 TRP A  45     -12.326  -6.777   1.920  1.00  3.69           C  
ATOM    627  CZ2 TRP A  45     -13.385  -4.253   1.348  1.00  3.69           C  
ATOM    628  CZ3 TRP A  45     -13.024  -6.538   0.763  1.00  3.69           C  
ATOM    629  CH2 TRP A  45     -13.542  -5.315   0.477  1.00  3.69           C  
ATOM    630  H   TRP A  45      -9.558  -8.475   6.059  1.00  3.69           H  
ATOM    631  HA  TRP A  45      -9.973  -8.013   3.401  1.00  3.69           H  
ATOM    632 1HB  TRP A  45     -11.550  -7.415   5.141  1.00  3.69           H  
ATOM    633 2HB  TRP A  45     -10.478  -6.226   5.797  1.00  3.69           H  
ATOM    634  HD1 TRP A  45     -11.231  -3.895   5.352  1.00  3.69           H  
ATOM    635  HE1 TRP A  45     -12.597  -2.680   3.555  1.00  3.69           H  
ATOM    636  HE3 TRP A  45     -11.917  -7.759   2.138  1.00  3.69           H  
ATOM    637  HZ2 TRP A  45     -13.794  -3.270   1.112  1.00  3.69           H  
ATOM    638  HZ3 TRP A  45     -13.159  -7.351   0.087  1.00  3.69           H  
ATOM    639  HH2 TRP A  45     -14.087  -5.176  -0.456  1.00  3.69           H  
ATOM    640  N   ASP A  46      -7.988  -5.617   4.490  1.00  3.56           N  
ATOM    641  CA  ASP A  46      -7.098  -4.594   3.970  1.00  3.56           C  
ATOM    642  C   ASP A  46      -5.965  -5.202   3.128  1.00  3.56           C  
ATOM    643  O   ASP A  46      -5.593  -4.646   2.094  1.00  3.56           O  
ATOM    644  CB  ASP A  46      -6.514  -3.784   5.126  1.00  3.56           C  
ATOM    645  CG  ASP A  46      -7.546  -2.859   5.829  1.00  3.56           C  
ATOM    646  OD1 ASP A  46      -8.615  -2.627   5.290  1.00  3.56           O  
ATOM    647  OD2 ASP A  46      -7.246  -2.411   6.902  1.00  3.56           O  
ATOM    648  H   ASP A  46      -8.122  -5.733   5.483  1.00  3.56           H  
ATOM    649  HA  ASP A  46      -7.680  -3.927   3.331  1.00  3.56           H  
ATOM    650 1HB  ASP A  46      -6.091  -4.464   5.865  1.00  3.56           H  
ATOM    651 2HB  ASP A  46      -5.694  -3.166   4.749  1.00  3.56           H  
ATOM    652  N   GLU A  47      -5.429  -6.357   3.547  1.00  3.42           N  
ATOM    653  CA  GLU A  47      -4.326  -6.963   2.799  1.00  3.42           C  
ATOM    654  C   GLU A  47      -4.800  -7.412   1.424  1.00  3.42           C  
ATOM    655  O   GLU A  47      -4.128  -7.187   0.412  1.00  3.42           O  
ATOM    656  CB  GLU A  47      -3.740  -8.153   3.567  1.00  3.42           C  
ATOM    657  CG  GLU A  47      -3.000  -7.772   4.852  1.00  3.42           C  
ATOM    658  CD  GLU A  47      -2.505  -8.962   5.636  1.00  3.42           C  
ATOM    659  OE1 GLU A  47      -2.814 -10.065   5.265  1.00  3.42           O  
ATOM    660  OE2 GLU A  47      -1.818  -8.762   6.609  1.00  3.42           O  
ATOM    661  H   GLU A  47      -5.789  -6.811   4.375  1.00  3.42           H  
ATOM    662  HA  GLU A  47      -3.546  -6.213   2.662  1.00  3.42           H  
ATOM    663 1HB  GLU A  47      -4.540  -8.838   3.837  1.00  3.42           H  
ATOM    664 2HB  GLU A  47      -3.048  -8.700   2.927  1.00  3.42           H  
ATOM    665 1HG  GLU A  47      -2.149  -7.142   4.593  1.00  3.42           H  
ATOM    666 2HG  GLU A  47      -3.673  -7.187   5.478  1.00  3.42           H  
ATOM    667  N   CYS A  48      -6.003  -7.988   1.379  1.00  3.28           N  
ATOM    668  CA  CYS A  48      -6.573  -8.428   0.113  1.00  3.28           C  
ATOM    669  C   CYS A  48      -6.674  -7.247  -0.804  1.00  3.28           C  
ATOM    670  O   CYS A  48      -6.177  -7.273  -1.934  1.00  3.28           O  
ATOM    671  CB  CYS A  48      -7.955  -9.067   0.329  1.00  3.28           C  
ATOM    672  SG  CYS A  48      -8.969  -9.628  -1.184  1.00  3.28           S  
ATOM    673  H   CYS A  48      -6.518  -8.139   2.250  1.00  3.28           H  
ATOM    674  HA  CYS A  48      -5.904  -9.155  -0.317  1.00  3.28           H  
ATOM    675 1HB  CYS A  48      -7.838  -9.935   0.983  1.00  3.28           H  
ATOM    676 2HB  CYS A  48      -8.577  -8.360   0.880  1.00  3.28           H  
ATOM    677  N   CYS A  49      -7.250  -6.173  -0.290  1.00  3.19           N  
ATOM    678  CA  CYS A  49      -7.446  -4.992  -1.101  1.00  3.19           C  
ATOM    679  C   CYS A  49      -6.156  -4.412  -1.637  1.00  3.19           C  
ATOM    680  O   CYS A  49      -6.112  -4.016  -2.802  1.00  3.19           O  
ATOM    681  CB  CYS A  49      -8.141  -3.918  -0.298  1.00  3.19           C  
ATOM    682  SG  CYS A  49      -9.853  -4.253   0.023  1.00  3.19           S  
ATOM    683  H   CYS A  49      -7.601  -6.192   0.663  1.00  3.19           H  
ATOM    684  HA  CYS A  49      -8.072  -5.266  -1.942  1.00  3.19           H  
ATOM    685 1HB  CYS A  49      -7.636  -3.795   0.661  1.00  3.19           H  
ATOM    686 2HB  CYS A  49      -8.061  -2.984  -0.830  1.00  3.19           H  
ATOM    687  N   ASP A  50      -5.109  -4.364  -0.811  1.00  3.17           N  
ATOM    688  CA  ASP A  50      -3.834  -3.831  -1.271  1.00  3.17           C  
ATOM    689  C   ASP A  50      -3.263  -4.687  -2.399  1.00  3.17           C  
ATOM    690  O   ASP A  50      -2.674  -4.168  -3.351  1.00  3.17           O  
ATOM    691  CB  ASP A  50      -2.841  -3.708  -0.111  1.00  3.17           C  
ATOM    692  CG  ASP A  50      -3.177  -2.543   0.860  1.00  3.17           C  
ATOM    693  OD1 ASP A  50      -4.003  -1.719   0.519  1.00  3.17           O  
ATOM    694  OD2 ASP A  50      -2.590  -2.486   1.920  1.00  3.17           O  
ATOM    695  H   ASP A  50      -5.202  -4.687   0.156  1.00  3.17           H  
ATOM    696  HA  ASP A  50      -4.008  -2.832  -1.665  1.00  3.17           H  
ATOM    697 1HB  ASP A  50      -2.848  -4.643   0.455  1.00  3.17           H  
ATOM    698 2HB  ASP A  50      -1.830  -3.570  -0.500  1.00  3.17           H  
ATOM    699  N   CYS A  51      -3.465  -6.000  -2.316  1.00  3.23           N  
ATOM    700  CA  CYS A  51      -2.996  -6.906  -3.348  1.00  3.23           C  
ATOM    701  C   CYS A  51      -3.722  -6.827  -4.689  1.00  3.23           C  
ATOM    702  O   CYS A  51      -3.114  -7.098  -5.737  1.00  3.23           O  
ATOM    703  CB  CYS A  51      -3.067  -8.346  -2.862  1.00  3.23           C  
ATOM    704  SG  CYS A  51      -1.822  -8.785  -1.650  1.00  3.23           S  
ATOM    705  H   CYS A  51      -3.941  -6.386  -1.496  1.00  3.23           H  
ATOM    706  HA  CYS A  51      -1.947  -6.664  -3.529  1.00  3.23           H  
ATOM    707 1HB  CYS A  51      -4.043  -8.518  -2.405  1.00  3.23           H  
ATOM    708 2HB  CYS A  51      -2.989  -9.018  -3.701  1.00  3.23           H  
ATOM    709  N   VAL A  52      -5.019  -6.484  -4.677  1.00  3.39           N  
ATOM    710  CA  VAL A  52      -5.768  -6.462  -5.943  1.00  3.39           C  
ATOM    711  C   VAL A  52      -6.438  -5.132  -6.343  1.00  3.39           C  
ATOM    712  O   VAL A  52      -6.986  -5.043  -7.444  1.00  3.39           O  
ATOM    713  CB  VAL A  52      -6.849  -7.554  -5.937  1.00  3.39           C  
ATOM    714  CG1 VAL A  52      -6.209  -8.926  -5.782  1.00  3.39           C  
ATOM    715  CG2 VAL A  52      -7.816  -7.286  -4.884  1.00  3.39           C  
ATOM    716  H   VAL A  52      -5.476  -6.311  -3.781  1.00  3.39           H  
ATOM    717  HA  VAL A  52      -5.069  -6.716  -6.736  1.00  3.39           H  
ATOM    718  HB  VAL A  52      -7.358  -7.544  -6.901  1.00  3.39           H  
ATOM    719 1HG1 VAL A  52      -6.986  -9.689  -5.810  1.00  3.39           H  
ATOM    720 2HG1 VAL A  52      -5.506  -9.094  -6.595  1.00  3.39           H  
ATOM    721 3HG1 VAL A  52      -5.685  -8.981  -4.829  1.00  3.39           H  
ATOM    722 1HG2 VAL A  52      -8.573  -8.048  -4.914  1.00  3.39           H  
ATOM    723 2HG2 VAL A  52      -7.338  -7.291  -3.937  1.00  3.39           H  
ATOM    724 3HG2 VAL A  52      -8.247  -6.322  -5.065  1.00  3.39           H  
ATOM    725  N   GLY A  53      -6.416  -4.103  -5.488  1.00  3.67           N  
ATOM    726  CA  GLY A  53      -7.088  -2.834  -5.805  1.00  3.67           C  
ATOM    727  C   GLY A  53      -8.600  -2.878  -5.536  1.00  3.67           C  
ATOM    728  O   GLY A  53      -9.391  -2.238  -6.230  1.00  3.67           O  
ATOM    729  H   GLY A  53      -5.962  -4.197  -4.591  1.00  3.67           H  
ATOM    730 1HA  GLY A  53      -6.637  -2.043  -5.204  1.00  3.67           H  
ATOM    731 2HA  GLY A  53      -6.909  -2.580  -6.848  1.00  3.67           H  
ATOM    732  N   MET A  54      -8.989  -3.662  -4.532  1.00  4.10           N  
ATOM    733  CA  MET A  54     -10.407  -3.864  -4.166  1.00  4.10           C  
ATOM    734  C   MET A  54     -11.010  -2.765  -3.270  1.00  4.10           C  
ATOM    735  O   MET A  54     -12.225  -2.561  -3.276  1.00  4.10           O  
ATOM    736  CB  MET A  54     -10.614  -5.241  -3.519  1.00  4.10           C  
ATOM    737  CG  MET A  54     -12.032  -5.648  -3.252  1.00  4.10           C  
ATOM    738  SD  MET A  54     -12.137  -7.304  -2.482  1.00  4.10           S  
ATOM    739  CE  MET A  54     -11.533  -8.443  -3.701  1.00  4.10           C  
ATOM    740  H   MET A  54      -8.243  -4.107  -4.007  1.00  4.10           H  
ATOM    741  HA  MET A  54     -10.983  -3.858  -5.091  1.00  4.10           H  
ATOM    742 1HB  MET A  54     -10.214  -6.003  -4.148  1.00  4.10           H  
ATOM    743 2HB  MET A  54     -10.115  -5.291  -2.593  1.00  4.10           H  
ATOM    744 1HG  MET A  54     -12.482  -4.924  -2.571  1.00  4.10           H  
ATOM    745 2HG  MET A  54     -12.602  -5.654  -4.179  1.00  4.10           H  
ATOM    746 1HE  MET A  54     -11.568  -9.456  -3.303  1.00  4.10           H  
ATOM    747 2HE  MET A  54     -12.145  -8.384  -4.599  1.00  4.10           H  
ATOM    748 3HE  MET A  54     -10.518  -8.196  -3.938  1.00  4.10           H  
ATOM    749  N   CYS A  55     -10.187  -2.071  -2.483  1.00  4.67           N  
ATOM    750  CA  CYS A  55     -10.727  -1.083  -1.540  1.00  4.67           C  
ATOM    751  C   CYS A  55     -10.632   0.377  -1.923  1.00  4.67           C  
ATOM    752  O   CYS A  55      -9.615   1.033  -1.704  1.00  4.67           O  
ATOM    753  CB  CYS A  55     -10.063  -1.127  -0.160  1.00  4.67           C  
ATOM    754  SG  CYS A  55     -10.406  -2.539   0.942  1.00  4.67           S  
ATOM    755  H   CYS A  55      -9.196  -2.242  -2.525  1.00  4.67           H  
ATOM    756  HA  CYS A  55     -11.783  -1.317  -1.400  1.00  4.67           H  
ATOM    757 1HB  CYS A  55      -8.986  -1.046  -0.285  1.00  4.67           H  
ATOM    758 2HB  CYS A  55     -10.355  -0.228   0.368  1.00  4.67           H  
ATOM    759  N   ASN A  56     -11.730   0.892  -2.445  1.00  5.35           N  
ATOM    760  CA  ASN A  56     -11.878   2.309  -2.740  1.00  5.35           C  
ATOM    761  C   ASN A  56     -12.271   2.973  -1.424  1.00  5.35           C  
ATOM    762  O   ASN A  56     -13.358   2.673  -0.931  1.00  5.35           O  
ATOM    763  CB  ASN A  56     -12.913   2.576  -3.811  1.00  5.35           C  
ATOM    764  CG  ASN A  56     -13.071   4.071  -4.140  1.00  5.35           C  
ATOM    765  OD1 ASN A  56     -13.222   4.952  -3.256  1.00  5.35           O  
ATOM    766  ND2 ASN A  56     -13.037   4.371  -5.418  1.00  5.35           N  
ATOM    767  H   ASN A  56     -12.503   0.262  -2.627  1.00  5.35           H  
ATOM    768  HA  ASN A  56     -10.931   2.685  -3.104  1.00  5.35           H  
ATOM    769 1HB  ASN A  56     -12.632   2.046  -4.723  1.00  5.35           H  
ATOM    770 2HB  ASN A  56     -13.862   2.188  -3.496  1.00  5.35           H  
ATOM    771 1HD2 ASN A  56     -13.132   5.323  -5.714  1.00  5.35           H  
ATOM    772 2HD2 ASN A  56     -12.912   3.649  -6.100  1.00  5.35           H  
ATOM    773  N   PRO A  57     -11.479   3.892  -0.841  1.00  6.06           N  
ATOM    774  CA  PRO A  57     -11.707   4.507   0.463  1.00  6.06           C  
ATOM    775  C   PRO A  57     -13.150   4.958   0.705  1.00  6.06           C  
ATOM    776  O   PRO A  57     -13.601   4.997   1.849  1.00  6.06           O  
ATOM    777  CB  PRO A  57     -10.757   5.708   0.420  1.00  6.06           C  
ATOM    778  CG  PRO A  57      -9.622   5.255  -0.469  1.00  6.06           C  
ATOM    779  CD  PRO A  57     -10.268   4.403  -1.535  1.00  6.06           C  
ATOM    780  HA  PRO A  57     -11.392   3.799   1.245  1.00  6.06           H  
ATOM    781 1HB  PRO A  57     -11.287   6.589   0.027  1.00  6.06           H  
ATOM    782 2HB  PRO A  57     -10.428   5.962   1.439  1.00  6.06           H  
ATOM    783 1HG  PRO A  57      -9.099   6.128  -0.888  1.00  6.06           H  
ATOM    784 2HG  PRO A  57      -8.880   4.696   0.121  1.00  6.06           H  
ATOM    785 1HD  PRO A  57     -10.536   5.000  -2.419  1.00  6.06           H  
ATOM    786 2HD  PRO A  57      -9.564   3.592  -1.761  1.00  6.06           H  
ATOM    787  N   ARG A  58     -13.881   5.321  -0.351  1.00  6.72           N  
ATOM    788  CA  ARG A  58     -15.253   5.767  -0.163  1.00  6.72           C  
ATOM    789  C   ARG A  58     -16.196   4.571  -0.046  1.00  6.72           C  
ATOM    790  O   ARG A  58     -17.007   4.482   0.885  1.00  6.72           O  
ATOM    791  CB  ARG A  58     -15.688   6.636  -1.332  1.00  6.72           C  
ATOM    792  CG  ARG A  58     -17.091   7.211  -1.227  1.00  6.72           C  
ATOM    793  CD  ARG A  58     -17.379   8.154  -2.345  1.00  6.72           C  
ATOM    794  NE  ARG A  58     -18.732   8.694  -2.271  1.00  6.72           N  
ATOM    795  CZ  ARG A  58     -19.264   9.563  -3.157  1.00  6.72           C  
ATOM    796  NH1 ARG A  58     -18.550   9.986  -4.177  1.00  6.72           N  
ATOM    797  NH2 ARG A  58     -20.505   9.992  -2.999  1.00  6.72           N  
ATOM    798  H   ARG A  58     -13.506   5.259  -1.297  1.00  6.72           H  
ATOM    799  HA  ARG A  58     -15.310   6.353   0.754  1.00  6.72           H  
ATOM    800 1HB  ARG A  58     -14.996   7.467  -1.441  1.00  6.72           H  
ATOM    801 2HB  ARG A  58     -15.642   6.050  -2.251  1.00  6.72           H  
ATOM    802 1HG  ARG A  58     -17.816   6.394  -1.271  1.00  6.72           H  
ATOM    803 2HG  ARG A  58     -17.199   7.744  -0.284  1.00  6.72           H  
ATOM    804 1HD  ARG A  58     -16.677   8.986  -2.309  1.00  6.72           H  
ATOM    805 2HD  ARG A  58     -17.272   7.628  -3.293  1.00  6.72           H  
ATOM    806  HE  ARG A  58     -19.315   8.392  -1.501  1.00  6.72           H  
ATOM    807 1HH1 ARG A  58     -17.601   9.660  -4.299  1.00  6.72           H  
ATOM    808 2HH1 ARG A  58     -18.949  10.636  -4.838  1.00  6.72           H  
ATOM    809 1HH2 ARG A  58     -21.056   9.669  -2.215  1.00  6.72           H  
ATOM    810 2HH2 ARG A  58     -20.902  10.642  -3.661  1.00  6.72           H  
ATOM    811  N   ASN A  59     -16.021   3.598  -0.947  1.00  7.23           N  
ATOM    812  CA  ASN A  59     -16.887   2.422  -1.017  1.00  7.23           C  
ATOM    813  C   ASN A  59     -16.456   1.399   0.029  1.00  7.23           C  
ATOM    814  O   ASN A  59     -17.107   0.373   0.245  1.00  7.23           O  
ATOM    815  CB  ASN A  59     -16.858   1.833  -2.406  1.00  7.23           C  
ATOM    816  CG  ASN A  59     -17.458   2.767  -3.420  1.00  7.23           C  
ATOM    817  OD1 ASN A  59     -18.281   3.631  -3.089  1.00  7.23           O  
ATOM    818  ND2 ASN A  59     -17.062   2.615  -4.657  1.00  7.23           N  
ATOM    819  H   ASN A  59     -15.277   3.692  -1.628  1.00  7.23           H  
ATOM    820  HA  ASN A  59     -17.909   2.722  -0.779  1.00  7.23           H  
ATOM    821 1HB  ASN A  59     -15.839   1.605  -2.677  1.00  7.23           H  
ATOM    822 2HB  ASN A  59     -17.415   0.897  -2.413  1.00  7.23           H  
ATOM    823 1HD2 ASN A  59     -17.426   3.209  -5.375  1.00  7.23           H  
ATOM    824 2HD2 ASN A  59     -16.401   1.901  -4.887  1.00  7.23           H  
ATOM    825  N   TYR A  60     -15.336   1.711   0.682  1.00  7.54           N  
ATOM    826  CA  TYR A  60     -14.795   0.961   1.794  1.00  7.54           C  
ATOM    827  C   TYR A  60     -15.876   0.885   2.859  1.00  7.54           C  
ATOM    828  O   TYR A  60     -16.084  -0.171   3.465  1.00  7.54           O  
ATOM    829  CB  TYR A  60     -13.570   1.665   2.377  1.00  7.54           C  
ATOM    830  CG  TYR A  60     -12.845   0.912   3.477  1.00  7.54           C  
ATOM    831  CD1 TYR A  60     -11.900  -0.017   3.123  1.00  7.54           C  
ATOM    832  CD2 TYR A  60     -13.122   1.137   4.821  1.00  7.54           C  
ATOM    833  CE1 TYR A  60     -11.199  -0.717   4.080  1.00  7.54           C  
ATOM    834  CE2 TYR A  60     -12.426   0.423   5.794  1.00  7.54           C  
ATOM    835  CZ  TYR A  60     -11.456  -0.504   5.415  1.00  7.54           C  
ATOM    836  OH  TYR A  60     -10.744  -1.215   6.368  1.00  7.54           O  
ATOM    837  H   TYR A  60     -14.818   2.525   0.370  1.00  7.54           H  
ATOM    838  HA  TYR A  60     -14.542  -0.047   1.470  1.00  7.54           H  
ATOM    839 1HB  TYR A  60     -12.859   1.857   1.577  1.00  7.54           H  
ATOM    840 2HB  TYR A  60     -13.875   2.628   2.776  1.00  7.54           H  
ATOM    841  HD1 TYR A  60     -11.704  -0.184   2.083  1.00  7.54           H  
ATOM    842  HD2 TYR A  60     -13.876   1.871   5.110  1.00  7.54           H  
ATOM    843  HE1 TYR A  60     -10.437  -1.446   3.786  1.00  7.54           H  
ATOM    844  HE2 TYR A  60     -12.636   0.594   6.851  1.00  7.54           H  
ATOM    845  HH  TYR A  60      -9.980  -1.698   5.940  1.00  7.54           H  
ATOM    846  N   SER A  61     -16.532   2.028   3.136  1.00  7.65           N  
ATOM    847  CA  SER A  61     -17.568   2.049   4.155  1.00  7.65           C  
ATOM    848  C   SER A  61     -18.694   1.207   3.608  1.00  7.65           C  
ATOM    849  O   SER A  61     -18.763   0.995   2.404  1.00  7.65           O  
ATOM    850  CB  SER A  61     -18.016   3.471   4.434  1.00  7.65           C  
ATOM    851  OG  SER A  61     -18.674   4.037   3.320  1.00  7.65           O  
ATOM    852  H   SER A  61     -16.363   2.869   2.577  1.00  7.65           H  
ATOM    853  HA  SER A  61     -17.194   1.592   5.074  1.00  7.65           H  
ATOM    854 1HB  SER A  61     -18.689   3.469   5.293  1.00  7.65           H  
ATOM    855 2HB  SER A  61     -17.152   4.079   4.696  1.00  7.65           H  
ATOM    856  HG  SER A  61     -17.993   4.152   2.618  1.00  7.65           H  
ATOM    857  N   GLY A  62     -19.567   0.677   4.440  1.00  7.63           N  
ATOM    858  CA  GLY A  62     -20.633  -0.156   3.888  1.00  7.63           C  
ATOM    859  C   GLY A  62     -20.094  -1.551   3.529  1.00  7.63           C  
ATOM    860  O   GLY A  62     -20.464  -2.543   4.148  1.00  7.63           O  
ATOM    861  H   GLY A  62     -19.525   0.861   5.437  1.00  7.63           H  
ATOM    862 1HA  GLY A  62     -21.436  -0.246   4.621  1.00  7.63           H  
ATOM    863 2HA  GLY A  62     -21.051   0.322   3.003  1.00  7.63           H  
ATOM    864  N   THR A  63     -19.174  -1.631   2.560  1.00  7.59           N  
ATOM    865  CA  THR A  63     -18.598  -2.912   2.157  1.00  7.59           C  
ATOM    866  C   THR A  63     -17.938  -3.575   3.352  1.00  7.59           C  
ATOM    867  O   THR A  63     -18.214  -4.733   3.673  1.00  7.59           O  
ATOM    868  CB  THR A  63     -17.517  -2.738   1.079  1.00  7.59           C  
ATOM    869  OG1 THR A  63     -18.073  -2.123  -0.083  1.00  7.59           O  
ATOM    870  CG2 THR A  63     -16.952  -4.106   0.717  1.00  7.59           C  
ATOM    871  H   THR A  63     -18.893  -0.768   2.096  1.00  7.59           H  
ATOM    872  HA  THR A  63     -19.391  -3.561   1.786  1.00  7.59           H  
ATOM    873  HB  THR A  63     -16.713  -2.105   1.460  1.00  7.59           H  
ATOM    874  HG1 THR A  63     -17.937  -1.143   0.001  1.00  7.59           H  
ATOM    875 1HG2 THR A  63     -16.187  -3.983  -0.043  1.00  7.59           H  
ATOM    876 2HG2 THR A  63     -16.519  -4.564   1.605  1.00  7.59           H  
ATOM    877 3HG2 THR A  63     -17.746  -4.741   0.332  1.00  7.59           H  
ATOM    878  N   LEU A  64     -17.125  -2.796   4.059  1.00  7.59           N  
ATOM    879  CA  LEU A  64     -16.416  -3.267   5.223  1.00  7.59           C  
ATOM    880  C   LEU A  64     -17.387  -3.610   6.316  1.00  7.59           C  
ATOM    881  O   LEU A  64     -17.212  -4.611   6.996  1.00  7.59           O  
ATOM    882  CB  LEU A  64     -15.373  -2.269   5.711  1.00  7.59           C  
ATOM    883  CG  LEU A  64     -14.540  -2.769   6.904  1.00  7.59           C  
ATOM    884  CD1 LEU A  64     -15.245  -2.426   8.217  1.00  7.59           C  
ATOM    885  CD2 LEU A  64     -14.404  -4.301   6.800  1.00  7.59           C  
ATOM    886  H   LEU A  64     -16.946  -1.841   3.748  1.00  7.59           H  
ATOM    887  HA  LEU A  64     -15.882  -4.171   4.951  1.00  7.59           H  
ATOM    888 1HB  LEU A  64     -14.689  -2.047   4.889  1.00  7.59           H  
ATOM    889 2HB  LEU A  64     -15.871  -1.343   5.998  1.00  7.59           H  
ATOM    890  HG  LEU A  64     -13.557  -2.300   6.887  1.00  7.59           H  
ATOM    891 1HD1 LEU A  64     -14.652  -2.791   9.054  1.00  7.59           H  
ATOM    892 2HD1 LEU A  64     -15.360  -1.346   8.294  1.00  7.59           H  
ATOM    893 3HD1 LEU A  64     -16.219  -2.893   8.242  1.00  7.59           H  
ATOM    894 1HD2 LEU A  64     -13.813  -4.675   7.636  1.00  7.59           H  
ATOM    895 2HD2 LEU A  64     -15.385  -4.751   6.828  1.00  7.59           H  
ATOM    896 3HD2 LEU A  64     -13.926  -4.570   5.876  1.00  7.59           H  
ATOM    897  N   GLU A  65     -18.368  -2.752   6.541  1.00  7.63           N  
ATOM    898  CA  GLU A  65     -19.309  -2.961   7.625  1.00  7.63           C  
ATOM    899  C   GLU A  65     -20.034  -4.306   7.436  1.00  7.63           C  
ATOM    900  O   GLU A  65     -20.201  -5.068   8.395  1.00  7.63           O  
ATOM    901  CB  GLU A  65     -20.291  -1.791   7.612  1.00  7.63           C  
ATOM    902  CG  GLU A  65     -19.634  -0.461   7.986  1.00  7.63           C  
ATOM    903  CD  GLU A  65     -20.507   0.733   7.738  1.00  7.63           C  
ATOM    904  OE1 GLU A  65     -21.563   0.569   7.182  1.00  7.63           O  
ATOM    905  OE2 GLU A  65     -20.087   1.820   8.045  1.00  7.63           O  
ATOM    906  H   GLU A  65     -18.466  -1.953   5.936  1.00  7.63           H  
ATOM    907  HA  GLU A  65     -18.769  -2.978   8.569  1.00  7.63           H  
ATOM    908 1HB  GLU A  65     -20.732  -1.694   6.626  1.00  7.63           H  
ATOM    909 2HB  GLU A  65     -21.099  -1.983   8.317  1.00  7.63           H  
ATOM    910 1HG  GLU A  65     -19.366  -0.487   9.041  1.00  7.63           H  
ATOM    911 2HG  GLU A  65     -18.713  -0.360   7.408  1.00  7.63           H  
ATOM    912  N   VAL A  66     -20.379  -4.642   6.185  1.00  7.69           N  
ATOM    913  CA  VAL A  66     -21.001  -5.929   5.872  1.00  7.69           C  
ATOM    914  C   VAL A  66     -20.051  -7.087   6.146  1.00  7.69           C  
ATOM    915  O   VAL A  66     -20.442  -8.105   6.715  1.00  7.69           O  
ATOM    916  CB  VAL A  66     -21.448  -5.985   4.400  1.00  7.69           C  
ATOM    917  CG1 VAL A  66     -21.882  -7.403   4.039  1.00  7.69           C  
ATOM    918  CG2 VAL A  66     -22.613  -5.031   4.194  1.00  7.69           C  
ATOM    919  H   VAL A  66     -20.235  -3.966   5.432  1.00  7.69           H  
ATOM    920  HA  VAL A  66     -21.879  -6.045   6.506  1.00  7.69           H  
ATOM    921  HB  VAL A  66     -20.613  -5.701   3.757  1.00  7.69           H  
ATOM    922 1HG1 VAL A  66     -22.194  -7.431   2.997  1.00  7.69           H  
ATOM    923 2HG1 VAL A  66     -21.045  -8.085   4.187  1.00  7.69           H  
ATOM    924 3HG1 VAL A  66     -22.713  -7.701   4.677  1.00  7.69           H  
ATOM    925 1HG2 VAL A  66     -22.926  -5.061   3.153  1.00  7.69           H  
ATOM    926 2HG2 VAL A  66     -23.440  -5.327   4.834  1.00  7.69           H  
ATOM    927 3HG2 VAL A  66     -22.312  -4.026   4.448  1.00  7.69           H  
ATOM    928  N   LEU A  67     -18.799  -6.939   5.731  1.00  7.74           N  
ATOM    929  CA  LEU A  67     -17.791  -7.962   5.964  1.00  7.74           C  
ATOM    930  C   LEU A  67     -17.492  -8.148   7.461  1.00  7.74           C  
ATOM    931  O   LEU A  67     -17.247  -9.261   7.931  1.00  7.74           O  
ATOM    932  CB  LEU A  67     -16.511  -7.542   5.254  1.00  7.74           C  
ATOM    933  CG  LEU A  67     -16.553  -7.551   3.761  1.00  7.74           C  
ATOM    934  CD1 LEU A  67     -15.359  -6.917   3.245  1.00  7.74           C  
ATOM    935  CD2 LEU A  67     -16.578  -8.910   3.298  1.00  7.74           C  
ATOM    936  H   LEU A  67     -18.538  -6.087   5.229  1.00  7.74           H  
ATOM    937  HA  LEU A  67     -18.149  -8.904   5.554  1.00  7.74           H  
ATOM    938 1HB  LEU A  67     -16.251  -6.545   5.569  1.00  7.74           H  
ATOM    939 2HB  LEU A  67     -15.738  -8.205   5.557  1.00  7.74           H  
ATOM    940  HG  LEU A  67     -17.428  -7.021   3.409  1.00  7.74           H  
ATOM    941 1HD1 LEU A  67     -15.398  -6.946   2.166  1.00  7.74           H  
ATOM    942 2HD1 LEU A  67     -15.306  -5.892   3.581  1.00  7.74           H  
ATOM    943 3HD1 LEU A  67     -14.492  -7.467   3.606  1.00  7.74           H  
ATOM    944 1HD2 LEU A  67     -16.586  -8.934   2.213  1.00  7.74           H  
ATOM    945 2HD2 LEU A  67     -15.698  -9.390   3.658  1.00  7.74           H  
ATOM    946 3HD2 LEU A  67     -17.451  -9.416   3.687  1.00  7.74           H  
ATOM    947  N   PHE A  68     -17.486  -7.036   8.193  1.00  7.75           N  
ATOM    948  CA  PHE A  68     -17.197  -6.970   9.619  1.00  7.75           C  
ATOM    949  C   PHE A  68     -18.186  -7.726  10.511  1.00  7.75           C  
ATOM    950  O   PHE A  68     -17.767  -8.530  11.350  1.00  7.75           O  
ATOM    951  CB  PHE A  68     -17.130  -5.503  10.054  1.00  7.75           C  
ATOM    952  CG  PHE A  68     -16.905  -5.287  11.509  1.00  7.75           C  
ATOM    953  CD1 PHE A  68     -15.642  -5.406  12.058  1.00  7.75           C  
ATOM    954  CD2 PHE A  68     -17.962  -4.960  12.337  1.00  7.75           C  
ATOM    955  CE1 PHE A  68     -15.445  -5.206  13.415  1.00  7.75           C  
ATOM    956  CE2 PHE A  68     -17.776  -4.764  13.687  1.00  7.75           C  
ATOM    957  CZ  PHE A  68     -16.515  -4.887  14.230  1.00  7.75           C  
ATOM    958  H   PHE A  68     -17.682  -6.160   7.724  1.00  7.75           H  
ATOM    959  HA  PHE A  68     -16.212  -7.408   9.774  1.00  7.75           H  
ATOM    960 1HB  PHE A  68     -16.335  -5.007   9.508  1.00  7.75           H  
ATOM    961 2HB  PHE A  68     -18.056  -5.014   9.783  1.00  7.75           H  
ATOM    962  HD1 PHE A  68     -14.803  -5.660  11.411  1.00  7.75           H  
ATOM    963  HD2 PHE A  68     -18.960  -4.865  11.904  1.00  7.75           H  
ATOM    964  HE1 PHE A  68     -14.446  -5.303  13.840  1.00  7.75           H  
ATOM    965  HE2 PHE A  68     -18.627  -4.515  14.325  1.00  7.75           H  
ATOM    966  HZ  PHE A  68     -16.365  -4.733  15.297  1.00  7.75           H  
ATOM    967  N   GLN A  69     -19.488  -7.454  10.360  1.00  7.73           N  
ATOM    968  CA  GLN A  69     -20.473  -8.092  11.234  1.00  7.73           C  
ATOM    969  C   GLN A  69     -21.904  -7.976  10.708  1.00  7.73           C  
ATOM    970  O   GLN A  69     -22.639  -8.966  10.715  1.00  7.73           O  
ATOM    971  OXT GLN A  69     -22.410  -6.858  10.624  1.00  7.73           O  
ATOM    972  CB  GLN A  69     -20.388  -7.486  12.647  1.00  7.73           C  
ATOM    973  CG  GLN A  69     -21.290  -8.121  13.683  1.00  7.73           C  
ATOM    974  CD  GLN A  69     -21.074  -7.520  15.078  1.00  7.73           C  
ATOM    975  OE1 GLN A  69     -20.706  -6.349  15.226  1.00  7.73           O  
ATOM    976  NE2 GLN A  69     -21.305  -8.329  16.109  1.00  7.73           N  
ATOM    977  H   GLN A  69     -19.782  -6.782   9.645  1.00  7.73           H  
ATOM    978  HA  GLN A  69     -20.230  -9.152  11.296  1.00  7.73           H  
ATOM    979 1HB  GLN A  69     -19.369  -7.557  13.023  1.00  7.73           H  
ATOM    980 2HB  GLN A  69     -20.645  -6.430  12.599  1.00  7.73           H  
ATOM    981 1HG  GLN A  69     -22.330  -7.963  13.398  1.00  7.73           H  
ATOM    982 2HG  GLN A  69     -21.073  -9.188  13.732  1.00  7.73           H  
ATOM    983 1HE2 GLN A  69     -21.183  -7.996  17.045  1.00  7.73           H  
ATOM    984 2HE2 GLN A  69     -21.602  -9.271  15.949  1.00  7.73           H  
ENDMDL

REMARK ID 620544 DOMAINID 614600 MODEL 2 2024-06-15_00000003_2_19
MODEL     2
ATOM      1  N   GLU A   1      -0.537  -0.546   1.039  1.00  4.41           N  
ATOM      2  CA  GLU A   1       0.827  -0.835   0.615  1.00  4.41           C  
ATOM      3  C   GLU A   1       1.599   0.462   0.440  1.00  4.41           C  
ATOM      4  O   GLU A   1       1.173   1.357  -0.292  1.00  4.41           O  
ATOM      5  CB  GLU A   1       0.820  -1.645  -0.692  1.00  4.41           C  
ATOM      6  CG  GLU A   1       2.201  -2.081  -1.199  1.00  4.41           C  
ATOM      7  CD  GLU A   1       2.136  -2.903  -2.481  1.00  4.41           C  
ATOM      8  OE1 GLU A   1       1.063  -3.052  -3.016  1.00  4.41           O  
ATOM      9  OE2 GLU A   1       3.159  -3.390  -2.910  1.00  4.41           O  
ATOM     10 1H   GLU A   1      -0.983  -1.395   1.352  1.00  4.41           H  
ATOM     11 2H   GLU A   1      -0.512   0.123   1.796  1.00  4.41           H  
ATOM     12 3H   GLU A   1      -1.053  -0.157   0.263  1.00  4.41           H  
ATOM     13  HA  GLU A   1       1.318  -1.423   1.391  1.00  4.41           H  
ATOM     14 1HB  GLU A   1       0.218  -2.543  -0.558  1.00  4.41           H  
ATOM     15 2HB  GLU A   1       0.353  -1.053  -1.479  1.00  4.41           H  
ATOM     16 1HG  GLU A   1       2.805  -1.190  -1.384  1.00  4.41           H  
ATOM     17 2HG  GLU A   1       2.695  -2.662  -0.423  1.00  4.41           H  
ATOM     18  N   THR A   2       2.726   0.573   1.132  1.00  3.70           N  
ATOM     19  CA  THR A   2       3.563   1.765   1.036  1.00  3.70           C  
ATOM     20  C   THR A   2       4.036   1.951  -0.405  1.00  3.70           C  
ATOM     21  O   THR A   2       4.536   1.005  -1.015  1.00  3.70           O  
ATOM     22  CB  THR A   2       4.772   1.654   1.991  1.00  3.70           C  
ATOM     23  OG1 THR A   2       4.300   1.465   3.335  1.00  3.70           O  
ATOM     24  CG2 THR A   2       5.614   2.909   1.946  1.00  3.70           C  
ATOM     25  H   THR A   2       3.030  -0.187   1.724  1.00  3.70           H  
ATOM     26  HA  THR A   2       2.972   2.637   1.317  1.00  3.70           H  
ATOM     27  HB  THR A   2       5.384   0.801   1.703  1.00  3.70           H  
ATOM     28  HG1 THR A   2       5.053   1.448   3.937  1.00  3.70           H  
ATOM     29 1HG2 THR A   2       6.457   2.807   2.629  1.00  3.70           H  
ATOM     30 2HG2 THR A   2       5.988   3.059   0.945  1.00  3.70           H  
ATOM     31 3HG2 THR A   2       5.011   3.765   2.238  1.00  3.70           H  
ATOM     32  N   GLY A   3       3.884   3.160  -0.944  1.00  3.07           N  
ATOM     33  CA  GLY A   3       4.303   3.419  -2.317  1.00  3.07           C  
ATOM     34  C   GLY A   3       5.791   3.731  -2.381  1.00  3.07           C  
ATOM     35  O   GLY A   3       6.484   3.662  -1.370  1.00  3.07           O  
ATOM     36  H   GLY A   3       3.462   3.896  -0.399  1.00  3.07           H  
ATOM     37 1HA  GLY A   3       4.081   2.547  -2.933  1.00  3.07           H  
ATOM     38 2HA  GLY A   3       3.732   4.254  -2.719  1.00  3.07           H  
ATOM     39  N   CYS A   4       6.273   4.087  -3.569  1.00  2.57           N  
ATOM     40  CA  CYS A   4       7.693   4.371  -3.752  1.00  2.57           C  
ATOM     41  C   CYS A   4       7.970   5.745  -4.358  1.00  2.57           C  
ATOM     42  O   CYS A   4       8.894   6.433  -3.936  1.00  2.57           O  
ATOM     43  CB  CYS A   4       8.353   3.303  -4.626  1.00  2.57           C  
ATOM     44  SG  CYS A   4      10.128   3.574  -4.866  1.00  2.57           S  
ATOM     45  H   CYS A   4       5.647   4.138  -4.355  1.00  2.57           H  
ATOM     46  HA  CYS A   4       8.171   4.337  -2.774  1.00  2.57           H  
ATOM     47 1HB  CYS A   4       8.218   2.322  -4.168  1.00  2.57           H  
ATOM     48 2HB  CYS A   4       7.877   3.283  -5.604  1.00  2.57           H  
ATOM     49  N   ASN A   5       7.229   6.129  -5.408  1.00  2.24           N  
ATOM     50  CA  ASN A   5       7.574   7.345  -6.158  1.00  2.24           C  
ATOM     51  C   ASN A   5       9.021   7.251  -6.645  1.00  2.24           C  
ATOM     52  O   ASN A   5       9.797   8.204  -6.559  1.00  2.24           O  
ATOM     53  CB  ASN A   5       7.349   8.608  -5.336  1.00  2.24           C  
ATOM     54  CG  ASN A   5       5.908   8.817  -4.971  1.00  2.24           C  
ATOM     55  OD1 ASN A   5       5.006   8.621  -5.795  1.00  2.24           O  
ATOM     56  ND2 ASN A   5       5.671   9.215  -3.746  1.00  2.24           N  
ATOM     57  H   ASN A   5       6.452   5.567  -5.707  1.00  2.24           H  
ATOM     58  HA  ASN A   5       6.937   7.400  -7.043  1.00  2.24           H  
ATOM     59 1HB  ASN A   5       7.930   8.586  -4.425  1.00  2.24           H  
ATOM     60 2HB  ASN A   5       7.693   9.471  -5.909  1.00  2.24           H  
ATOM     61 1HD2 ASN A   5       4.729   9.374  -3.444  1.00  2.24           H  
ATOM     62 2HD2 ASN A   5       6.432   9.362  -3.113  1.00  2.24           H  
ATOM     63  N   LYS A   6       9.325   6.096  -7.243  1.00  2.06           N  
ATOM     64  CA  LYS A   6      10.642   5.676  -7.725  1.00  2.06           C  
ATOM     65  C   LYS A   6      11.479   6.727  -8.422  1.00  2.06           C  
ATOM     66  O   LYS A   6      12.702   6.640  -8.370  1.00  2.06           O  
ATOM     67  CB  LYS A   6      10.506   4.469  -8.647  1.00  2.06           C  
ATOM     68  CG  LYS A   6      11.841   3.936  -9.138  1.00  2.06           C  
ATOM     69  CD  LYS A   6      11.675   2.685  -9.988  1.00  2.06           C  
ATOM     70  CE  LYS A   6      13.019   2.184 -10.506  1.00  2.06           C  
ATOM     71  NZ  LYS A   6      12.872   0.947 -11.323  1.00  2.06           N  
ATOM     72  H   LYS A   6       8.584   5.414  -7.299  1.00  2.06           H  
ATOM     73  HA  LYS A   6      11.218   5.361  -6.855  1.00  2.06           H  
ATOM     74 1HB  LYS A   6       9.993   3.663  -8.121  1.00  2.06           H  
ATOM     75 2HB  LYS A   6       9.904   4.735  -9.516  1.00  2.06           H  
ATOM     76 1HG  LYS A   6      12.329   4.705  -9.729  1.00  2.06           H  
ATOM     77 2HG  LYS A   6      12.473   3.706  -8.278  1.00  2.06           H  
ATOM     78 1HD  LYS A   6      11.207   1.899  -9.391  1.00  2.06           H  
ATOM     79 2HD  LYS A   6      11.030   2.907 -10.837  1.00  2.06           H  
ATOM     80 1HE  LYS A   6      13.477   2.960 -11.118  1.00  2.06           H  
ATOM     81 2HE  LYS A   6      13.673   1.973  -9.659  1.00  2.06           H  
ATOM     82 1HZ  LYS A   6      13.780   0.646 -11.648  1.00  2.06           H  
ATOM     83 2HZ  LYS A   6      12.458   0.219 -10.758  1.00  2.06           H  
ATOM     84 3HZ  LYS A   6      12.276   1.136 -12.116  1.00  2.06           H  
ATOM     85  N   ALA A   7      10.871   7.707  -9.082  1.00  2.02           N  
ATOM     86  CA  ALA A   7      11.633   8.726  -9.803  1.00  2.02           C  
ATOM     87  C   ALA A   7      12.609   9.432  -8.854  1.00  2.02           C  
ATOM     88  O   ALA A   7      13.671   9.897  -9.267  1.00  2.02           O  
ATOM     89  CB  ALA A   7      10.698   9.741 -10.425  1.00  2.02           C  
ATOM     90  H   ALA A   7       9.863   7.748  -9.073  1.00  2.02           H  
ATOM     91  HA  ALA A   7      12.205   8.236 -10.587  1.00  2.02           H  
ATOM     92 1HB  ALA A   7      11.279  10.485 -10.969  1.00  2.02           H  
ATOM     93 2HB  ALA A   7      10.017   9.238 -11.110  1.00  2.02           H  
ATOM     94 3HB  ALA A   7      10.127  10.231  -9.636  1.00  2.02           H  
ATOM     95  N   LEU A   8      12.242   9.506  -7.574  1.00  2.10           N  
ATOM     96  CA  LEU A   8      13.045  10.124  -6.528  1.00  2.10           C  
ATOM     97  C   LEU A   8      14.311   9.322  -6.240  1.00  2.10           C  
ATOM     98  O   LEU A   8      15.331   9.859  -5.784  1.00  2.10           O  
ATOM     99  CB  LEU A   8      12.221  10.164  -5.244  1.00  2.10           C  
ATOM    100  CG  LEU A   8      11.023  11.060  -5.256  1.00  2.10           C  
ATOM    101  CD1 LEU A   8      10.239  10.820  -3.987  1.00  2.10           C  
ATOM    102  CD2 LEU A   8      11.481  12.504  -5.370  1.00  2.10           C  
ATOM    103  H   LEU A   8      11.354   9.078  -7.296  1.00  2.10           H  
ATOM    104  HA  LEU A   8      13.320  11.129  -6.842  1.00  2.10           H  
ATOM    105 1HB  LEU A   8      11.866   9.150  -5.034  1.00  2.10           H  
ATOM    106 2HB  LEU A   8      12.849  10.468  -4.428  1.00  2.10           H  
ATOM    107  HG  LEU A   8      10.383  10.806  -6.103  1.00  2.10           H  
ATOM    108 1HD1 LEU A   8       9.354  11.451  -3.976  1.00  2.10           H  
ATOM    109 2HD1 LEU A   8       9.941   9.770  -3.948  1.00  2.10           H  
ATOM    110 3HD1 LEU A   8      10.852  11.047  -3.122  1.00  2.10           H  
ATOM    111 1HD2 LEU A   8      10.612  13.161  -5.374  1.00  2.10           H  
ATOM    112 2HD2 LEU A   8      12.118  12.750  -4.521  1.00  2.10           H  
ATOM    113 3HD2 LEU A   8      12.042  12.634  -6.294  1.00  2.10           H  
ATOM    114  N   CYS A   9      14.230   8.023  -6.501  1.00  2.26           N  
ATOM    115  CA  CYS A   9      15.278   7.086  -6.139  1.00  2.26           C  
ATOM    116  C   CYS A   9      16.115   6.755  -7.369  1.00  2.26           C  
ATOM    117  O   CYS A   9      17.311   6.488  -7.271  1.00  2.26           O  
ATOM    118  CB  CYS A   9      14.621   5.824  -5.602  1.00  2.26           C  
ATOM    119  SG  CYS A   9      13.433   6.168  -4.272  1.00  2.26           S  
ATOM    120  H   CYS A   9      13.402   7.662  -6.952  1.00  2.26           H  
ATOM    121  HA  CYS A   9      15.916   7.533  -5.379  1.00  2.26           H  
ATOM    122 1HB  CYS A   9      14.090   5.313  -6.407  1.00  2.26           H  
ATOM    123 2HB  CYS A   9      15.381   5.143  -5.217  1.00  2.26           H  
ATOM    124  N   ALA A  10      15.471   6.898  -8.534  1.00  2.46           N  
ATOM    125  CA  ALA A  10      16.030   6.701  -9.878  1.00  2.46           C  
ATOM    126  C   ALA A  10      16.700   7.995 -10.337  1.00  2.46           C  
ATOM    127  O   ALA A  10      17.164   8.121 -11.475  1.00  2.46           O  
ATOM    128  CB  ALA A  10      14.944   6.291 -10.850  1.00  2.46           C  
ATOM    129  H   ALA A  10      14.479   7.110  -8.490  1.00  2.46           H  
ATOM    130  HA  ALA A  10      16.787   5.922  -9.826  1.00  2.46           H  
ATOM    131 1HB  ALA A  10      15.378   6.143 -11.836  1.00  2.46           H  
ATOM    132 2HB  ALA A  10      14.487   5.369 -10.509  1.00  2.46           H  
ATOM    133 3HB  ALA A  10      14.197   7.072 -10.894  1.00  2.46           H  
ATOM    134  N   SER A  11      16.683   8.949  -9.422  1.00  2.68           N  
ATOM    135  CA  SER A  11      17.194  10.293  -9.493  1.00  2.68           C  
ATOM    136  C   SER A  11      18.681  10.264  -9.516  1.00  2.68           C  
ATOM    137  O   SER A  11      19.312   9.198  -9.561  1.00  2.68           O  
ATOM    138  CB  SER A  11      16.798  11.076  -8.263  1.00  2.68           C  
ATOM    139  OG  SER A  11      17.535  10.630  -7.123  1.00  2.68           O  
ATOM    140  H   SER A  11      16.249   8.702  -8.548  1.00  2.68           H  
ATOM    141  HA  SER A  11      16.820  10.774 -10.400  1.00  2.68           H  
ATOM    142 1HB  SER A  11      16.942  12.141  -8.410  1.00  2.68           H  
ATOM    143 2HB  SER A  11      15.742  10.923  -8.092  1.00  2.68           H  
ATOM    144  HG  SER A  11      16.841  10.476  -6.423  1.00  2.68           H  
ATOM    145  N   ASP A  12      19.254  11.453  -9.447  1.00  2.90           N  
ATOM    146  CA  ASP A  12      20.682  11.612  -9.488  1.00  2.90           C  
ATOM    147  C   ASP A  12      21.418  10.791  -8.424  1.00  2.90           C  
ATOM    148  O   ASP A  12      22.595  10.510  -8.620  1.00  2.90           O  
ATOM    149  CB  ASP A  12      21.064  13.091  -9.353  1.00  2.90           C  
ATOM    150  CG  ASP A  12      20.767  13.925 -10.620  1.00  2.90           C  
ATOM    151  OD1 ASP A  12      20.495  13.350 -11.672  1.00  2.90           O  
ATOM    152  OD2 ASP A  12      20.850  15.118 -10.544  1.00  2.90           O  
ATOM    153  H   ASP A  12      18.670  12.275  -9.390  1.00  2.90           H  
ATOM    154  HA  ASP A  12      21.007  11.283 -10.462  1.00  2.90           H  
ATOM    155 1HB  ASP A  12      20.521  13.526  -8.509  1.00  2.90           H  
ATOM    156 2HB  ASP A  12      22.130  13.170  -9.123  1.00  2.90           H  
ATOM    157  N   VAL A  13      20.770  10.413  -7.304  1.00  3.07           N  
ATOM    158  CA  VAL A  13      21.516   9.664  -6.285  1.00  3.07           C  
ATOM    159  C   VAL A  13      21.897   8.265  -6.757  1.00  3.07           C  
ATOM    160  O   VAL A  13      23.059   7.861  -6.705  1.00  3.07           O  
ATOM    161  CB  VAL A  13      20.684   9.490  -5.014  1.00  3.07           C  
ATOM    162  CG1 VAL A  13      21.424   8.582  -4.019  1.00  3.07           C  
ATOM    163  CG2 VAL A  13      20.420  10.810  -4.425  1.00  3.07           C  
ATOM    164  H   VAL A  13      19.767  10.615  -7.186  1.00  3.07           H  
ATOM    165  HA  VAL A  13      22.423  10.218  -6.049  1.00  3.07           H  
ATOM    166  HB  VAL A  13      19.741   9.005  -5.265  1.00  3.07           H  
ATOM    167 1HG1 VAL A  13      20.814   8.457  -3.134  1.00  3.07           H  
ATOM    168 2HG1 VAL A  13      21.609   7.608  -4.467  1.00  3.07           H  
ATOM    169 3HG1 VAL A  13      22.371   9.040  -3.745  1.00  3.07           H  
ATOM    170 1HG2 VAL A  13      19.824  10.696  -3.519  1.00  3.07           H  
ATOM    171 2HG2 VAL A  13      21.368  11.265  -4.188  1.00  3.07           H  
ATOM    172 3HG2 VAL A  13      19.880  11.429  -5.144  1.00  3.07           H  
ATOM    173  N   SER A  14      20.925   7.496  -7.231  1.00  3.20           N  
ATOM    174  CA  SER A  14      21.299   6.181  -7.696  1.00  3.20           C  
ATOM    175  C   SER A  14      22.135   6.320  -8.945  1.00  3.20           C  
ATOM    176  O   SER A  14      23.132   5.621  -9.101  1.00  3.20           O  
ATOM    177  CB  SER A  14      20.097   5.310  -7.965  1.00  3.20           C  
ATOM    178  OG  SER A  14      19.409   5.020  -6.783  1.00  3.20           O  
ATOM    179  H   SER A  14      19.964   7.818  -7.283  1.00  3.20           H  
ATOM    180  HA  SER A  14      21.906   5.698  -6.930  1.00  3.20           H  
ATOM    181 1HB  SER A  14      19.428   5.806  -8.673  1.00  3.20           H  
ATOM    182 2HB  SER A  14      20.427   4.390  -8.420  1.00  3.20           H  
ATOM    183  HG  SER A  14      18.706   5.692  -6.730  1.00  3.20           H  
ATOM    184  N   LYS A  15      21.761   7.262  -9.814  1.00  3.30           N  
ATOM    185  CA  LYS A  15      22.459   7.467 -11.072  1.00  3.30           C  
ATOM    186  C   LYS A  15      23.943   7.718 -10.892  1.00  3.30           C  
ATOM    187  O   LYS A  15      24.762   7.078 -11.550  1.00  3.30           O  
ATOM    188  CB  LYS A  15      21.901   8.673 -11.798  1.00  3.30           C  
ATOM    189  CG  LYS A  15      22.522   8.954 -13.154  1.00  3.30           C  
ATOM    190  CD  LYS A  15      22.045  10.296 -13.680  1.00  3.30           C  
ATOM    191  CE  LYS A  15      22.814  11.435 -13.000  1.00  3.30           C  
ATOM    192  NZ  LYS A  15      22.298  12.781 -13.386  1.00  3.30           N  
ATOM    193  H   LYS A  15      20.947   7.850  -9.614  1.00  3.30           H  
ATOM    194  HA  LYS A  15      22.334   6.575 -11.687  1.00  3.30           H  
ATOM    195 1HB  LYS A  15      20.818   8.580 -11.905  1.00  3.30           H  
ATOM    196 2HB  LYS A  15      22.095   9.535 -11.197  1.00  3.30           H  
ATOM    197 1HG  LYS A  15      23.609   8.978 -13.055  1.00  3.30           H  
ATOM    198 2HG  LYS A  15      22.251   8.173 -13.861  1.00  3.30           H  
ATOM    199 1HD  LYS A  15      22.208  10.350 -14.757  1.00  3.30           H  
ATOM    200 2HD  LYS A  15      20.981  10.420 -13.475  1.00  3.30           H  
ATOM    201 1HE  LYS A  15      22.747  11.324 -11.924  1.00  3.30           H  
ATOM    202 2HE  LYS A  15      23.863  11.361 -13.291  1.00  3.30           H  
ATOM    203 1HZ  LYS A  15      22.826  13.496 -12.917  1.00  3.30           H  
ATOM    204 2HZ  LYS A  15      22.362  12.910 -14.376  1.00  3.30           H  
ATOM    205 3HZ  LYS A  15      21.309  12.867 -13.083  1.00  3.30           H  
ATOM    206  N   CYS A  16      24.299   8.651  -9.998  1.00  3.37           N  
ATOM    207  CA  CYS A  16      25.696   9.025  -9.841  1.00  3.37           C  
ATOM    208  C   CYS A  16      26.537   7.869  -9.327  1.00  3.37           C  
ATOM    209  O   CYS A  16      27.713   7.730  -9.683  1.00  3.37           O  
ATOM    210  CB  CYS A  16      25.814  10.198  -8.868  1.00  3.37           C  
ATOM    211  SG  CYS A  16      25.451   9.761  -7.138  1.00  3.37           S  
ATOM    212  H   CYS A  16      23.599   9.143  -9.455  1.00  3.37           H  
ATOM    213  HA  CYS A  16      26.080   9.330 -10.810  1.00  3.37           H  
ATOM    214 1HB  CYS A  16      26.806  10.607  -8.918  1.00  3.37           H  
ATOM    215 2HB  CYS A  16      25.123  10.983  -9.166  1.00  3.37           H  
ATOM    216  N   LEU A  17      25.915   6.947  -8.601  1.00  3.40           N  
ATOM    217  CA  LEU A  17      26.676   5.818  -8.123  1.00  3.40           C  
ATOM    218  C   LEU A  17      26.727   4.731  -9.220  1.00  3.40           C  
ATOM    219  O   LEU A  17      27.796   4.204  -9.537  1.00  3.40           O  
ATOM    220  CB  LEU A  17      26.026   5.304  -6.840  1.00  3.40           C  
ATOM    221  CG  LEU A  17      25.963   6.349  -5.684  1.00  3.40           C  
ATOM    222  CD1 LEU A  17      25.223   5.749  -4.520  1.00  3.40           C  
ATOM    223  CD2 LEU A  17      27.384   6.844  -5.304  1.00  3.40           C  
ATOM    224  H   LEU A  17      24.942   7.088  -8.306  1.00  3.40           H  
ATOM    225  HA  LEU A  17      27.689   6.146  -7.901  1.00  3.40           H  
ATOM    226 1HB  LEU A  17      24.999   5.010  -7.073  1.00  3.40           H  
ATOM    227 2HB  LEU A  17      26.570   4.431  -6.489  1.00  3.40           H  
ATOM    228  HG  LEU A  17      25.383   7.189  -6.013  1.00  3.40           H  
ATOM    229 1HD1 LEU A  17      25.139   6.482  -3.736  1.00  3.40           H  
ATOM    230 2HD1 LEU A  17      24.224   5.452  -4.848  1.00  3.40           H  
ATOM    231 3HD1 LEU A  17      25.762   4.879  -4.152  1.00  3.40           H  
ATOM    232 1HD2 LEU A  17      27.310   7.594  -4.510  1.00  3.40           H  
ATOM    233 2HD2 LEU A  17      27.989   6.008  -4.959  1.00  3.40           H  
ATOM    234 3HD2 LEU A  17      27.850   7.294  -6.180  1.00  3.40           H  
ATOM    235  N   ILE A  18      25.589   4.478  -9.876  1.00  3.39           N  
ATOM    236  CA  ILE A  18      25.452   3.450 -10.919  1.00  3.39           C  
ATOM    237  C   ILE A  18      26.335   3.704 -12.127  1.00  3.39           C  
ATOM    238  O   ILE A  18      26.954   2.785 -12.664  1.00  3.39           O  
ATOM    239  CB  ILE A  18      23.996   3.339 -11.412  1.00  3.39           C  
ATOM    240  CG1 ILE A  18      23.106   2.747 -10.324  1.00  3.39           C  
ATOM    241  CG2 ILE A  18      23.932   2.501 -12.680  1.00  3.39           C  
ATOM    242  CD1 ILE A  18      21.639   2.883 -10.633  1.00  3.39           C  
ATOM    243  H   ILE A  18      24.755   4.991  -9.609  1.00  3.39           H  
ATOM    244  HA  ILE A  18      25.737   2.494 -10.489  1.00  3.39           H  
ATOM    245  HB  ILE A  18      23.620   4.340 -11.625  1.00  3.39           H  
ATOM    246 1HG1 ILE A  18      23.339   1.690 -10.213  1.00  3.39           H  
ATOM    247 2HG1 ILE A  18      23.317   3.240  -9.381  1.00  3.39           H  
ATOM    248 1HG2 ILE A  18      22.902   2.450 -13.025  1.00  3.39           H  
ATOM    249 2HG2 ILE A  18      24.549   2.959 -13.451  1.00  3.39           H  
ATOM    250 3HG2 ILE A  18      24.298   1.497 -12.471  1.00  3.39           H  
ATOM    251 1HD1 ILE A  18      21.055   2.442  -9.827  1.00  3.39           H  
ATOM    252 2HD1 ILE A  18      21.388   3.939 -10.730  1.00  3.39           H  
ATOM    253 3HD1 ILE A  18      21.416   2.370 -11.565  1.00  3.39           H  
ATOM    254  N   GLN A  19      26.396   4.958 -12.553  1.00  3.34           N  
ATOM    255  CA  GLN A  19      27.181   5.362 -13.707  1.00  3.34           C  
ATOM    256  C   GLN A  19      28.647   5.613 -13.361  1.00  3.34           C  
ATOM    257  O   GLN A  19      29.403   6.097 -14.205  1.00  3.34           O  
ATOM    258  CB  GLN A  19      26.575   6.608 -14.368  1.00  3.34           C  
ATOM    259  CG  GLN A  19      25.210   6.378 -15.002  1.00  3.34           C  
ATOM    260  CD  GLN A  19      24.653   7.628 -15.696  1.00  3.34           C  
ATOM    261  OE1 GLN A  19      24.928   8.766 -15.309  1.00  3.34           O  
ATOM    262  NE2 GLN A  19      23.857   7.408 -16.741  1.00  3.34           N  
ATOM    263  H   GLN A  19      25.851   5.670 -12.068  1.00  3.34           H  
ATOM    264  HA  GLN A  19      27.151   4.551 -14.433  1.00  3.34           H  
ATOM    265 1HB  GLN A  19      26.429   7.371 -13.608  1.00  3.34           H  
ATOM    266 2HB  GLN A  19      27.258   7.007 -15.116  1.00  3.34           H  
ATOM    267 1HG  GLN A  19      25.289   5.578 -15.737  1.00  3.34           H  
ATOM    268 2HG  GLN A  19      24.512   6.091 -14.208  1.00  3.34           H  
ATOM    269 1HE2 GLN A  19      23.462   8.179 -17.242  1.00  3.34           H  
ATOM    270 2HE2 GLN A  19      23.656   6.472 -17.031  1.00  3.34           H  
ATOM    271  N   GLU A  20      29.043   5.319 -12.113  1.00  3.31           N  
ATOM    272  CA  GLU A  20      30.406   5.523 -11.653  1.00  3.31           C  
ATOM    273  C   GLU A  20      30.883   6.950 -11.869  1.00  3.31           C  
ATOM    274  O   GLU A  20      32.007   7.182 -12.332  1.00  3.31           O  
ATOM    275  CB  GLU A  20      31.357   4.530 -12.337  1.00  3.31           C  
ATOM    276  CG  GLU A  20      31.062   3.065 -12.029  1.00  3.31           C  
ATOM    277  CD  GLU A  20      32.073   2.107 -12.632  1.00  3.31           C  
ATOM    278  OE1 GLU A  20      32.938   2.554 -13.346  1.00  3.31           O  
ATOM    279  OE2 GLU A  20      31.980   0.930 -12.367  1.00  3.31           O  
ATOM    280  H   GLU A  20      28.390   4.913 -11.445  1.00  3.31           H  
ATOM    281  HA  GLU A  20      30.423   5.320 -10.582  1.00  3.31           H  
ATOM    282 1HB  GLU A  20      31.319   4.657 -13.416  1.00  3.31           H  
ATOM    283 2HB  GLU A  20      32.372   4.733 -12.031  1.00  3.31           H  
ATOM    284 1HG  GLU A  20      31.053   2.933 -10.947  1.00  3.31           H  
ATOM    285 2HG  GLU A  20      30.065   2.820 -12.403  1.00  3.31           H  
ATOM    286  N   LEU A  21      30.047   7.929 -11.496  1.00  3.36           N  
ATOM    287  CA  LEU A  21      30.444   9.315 -11.648  1.00  3.36           C  
ATOM    288  C   LEU A  21      31.133   9.753 -10.375  1.00  3.36           C  
ATOM    289  O   LEU A  21      31.798  10.789 -10.330  1.00  3.36           O  
ATOM    290  CB  LEU A  21      29.226  10.193 -11.921  1.00  3.36           C  
ATOM    291  CG  LEU A  21      28.440   9.796 -13.173  1.00  3.36           C  
ATOM    292  CD1 LEU A  21      27.234  10.710 -13.344  1.00  3.36           C  
ATOM    293  CD2 LEU A  21      29.351   9.821 -14.382  1.00  3.36           C  
ATOM    294  H   LEU A  21      29.132   7.723 -11.091  1.00  3.36           H  
ATOM    295  HA  LEU A  21      31.142   9.399 -12.479  1.00  3.36           H  
ATOM    296 1HB  LEU A  21      28.555  10.121 -11.062  1.00  3.36           H  
ATOM    297 2HB  LEU A  21      29.549  11.227 -12.024  1.00  3.36           H  
ATOM    298  HG  LEU A  21      28.071   8.792 -13.038  1.00  3.36           H  
ATOM    299 1HD1 LEU A  21      26.667  10.398 -14.222  1.00  3.36           H  
ATOM    300 2HD1 LEU A  21      26.599  10.660 -12.479  1.00  3.36           H  
ATOM    301 3HD1 LEU A  21      27.573  11.736 -13.479  1.00  3.36           H  
ATOM    302 1HD2 LEU A  21      28.788   9.510 -15.265  1.00  3.36           H  
ATOM    303 2HD2 LEU A  21      29.737  10.827 -14.533  1.00  3.36           H  
ATOM    304 3HD2 LEU A  21      30.184   9.129 -14.225  1.00  3.36           H  
ATOM    305  N   CYS A  22      30.999   8.918  -9.346  1.00  3.57           N  
ATOM    306  CA  CYS A  22      31.555   9.209  -8.037  1.00  3.57           C  
ATOM    307  C   CYS A  22      32.671   8.243  -7.691  1.00  3.57           C  
ATOM    308  O   CYS A  22      33.692   8.641  -7.123  1.00  3.57           O  
ATOM    309  CB  CYS A  22      30.496   9.061  -6.945  1.00  3.57           C  
ATOM    310  SG  CYS A  22      28.982  10.049  -7.117  1.00  3.57           S  
ATOM    311  H   CYS A  22      30.442   8.085  -9.476  1.00  3.57           H  
ATOM    312  HA  CYS A  22      31.952  10.225  -8.040  1.00  3.57           H  
ATOM    313 1HB  CYS A  22      30.197   8.014  -6.882  1.00  3.57           H  
ATOM    314 2HB  CYS A  22      30.948   9.317  -5.994  1.00  3.57           H  
ATOM    315  N   GLN A  23      32.472   6.946  -7.986  1.00  4.01           N  
ATOM    316  CA  GLN A  23      33.436   5.905  -7.600  1.00  4.01           C  
ATOM    317  C   GLN A  23      33.795   6.098  -6.128  1.00  4.01           C  
ATOM    318  O   GLN A  23      34.959   6.088  -5.727  1.00  4.01           O  
ATOM    319  CB  GLN A  23      34.643   5.955  -8.533  1.00  4.01           C  
ATOM    320  CG  GLN A  23      34.228   5.656  -9.968  1.00  4.01           C  
ATOM    321  CD  GLN A  23      35.322   5.754 -11.002  1.00  4.01           C  
ATOM    322  OE1 GLN A  23      36.482   5.375 -10.782  1.00  4.01           O  
ATOM    323  NE2 GLN A  23      34.935   6.256 -12.175  1.00  4.01           N  
ATOM    324  H   GLN A  23      31.636   6.678  -8.479  1.00  4.01           H  
ATOM    325  HA  GLN A  23      32.963   4.930  -7.705  1.00  4.01           H  
ATOM    326 1HB  GLN A  23      35.110   6.939  -8.497  1.00  4.01           H  
ATOM    327 2HB  GLN A  23      35.384   5.221  -8.220  1.00  4.01           H  
ATOM    328 1HG  GLN A  23      33.822   4.645 -10.008  1.00  4.01           H  
ATOM    329 2HG  GLN A  23      33.454   6.369 -10.249  1.00  4.01           H  
ATOM    330 1HE2 GLN A  23      35.587   6.346 -12.925  1.00  4.01           H  
ATOM    331 2HE2 GLN A  23      33.949   6.536 -12.311  1.00  4.01           H  
ATOM    332  N   CYS A  24      32.745   6.291  -5.344  1.00  4.72           N  
ATOM    333  CA  CYS A  24      32.833   6.631  -3.933  1.00  4.72           C  
ATOM    334  C   CYS A  24      33.386   5.478  -3.112  1.00  4.72           C  
ATOM    335  O   CYS A  24      32.844   4.369  -3.139  1.00  4.72           O  
ATOM    336  CB  CYS A  24      31.444   7.003  -3.427  1.00  4.72           C  
ATOM    337  SG  CYS A  24      31.389   7.663  -1.751  1.00  4.72           S  
ATOM    338  H   CYS A  24      31.833   6.240  -5.768  1.00  4.72           H  
ATOM    339  HA  CYS A  24      33.495   7.491  -3.827  1.00  4.72           H  
ATOM    340 1HB  CYS A  24      30.997   7.717  -4.101  1.00  4.72           H  
ATOM    341 2HB  CYS A  24      30.812   6.115  -3.448  1.00  4.72           H  
ATOM    342  N   ARG A  25      34.466   5.733  -2.386  1.00  5.69           N  
ATOM    343  CA  ARG A  25      35.081   4.726  -1.532  1.00  5.69           C  
ATOM    344  C   ARG A  25      34.368   4.827  -0.178  1.00  5.69           C  
ATOM    345  O   ARG A  25      33.651   5.803   0.019  1.00  5.69           O  
ATOM    346  CB  ARG A  25      36.591   4.940  -1.429  1.00  5.69           C  
ATOM    347  CG  ARG A  25      37.084   6.146  -0.664  1.00  5.69           C  
ATOM    348  CD  ARG A  25      38.577   6.191  -0.765  1.00  5.69           C  
ATOM    349  NE  ARG A  25      39.189   7.249   0.011  1.00  5.69           N  
ATOM    350  CZ  ARG A  25      40.505   7.542  -0.006  1.00  5.69           C  
ATOM    351  NH1 ARG A  25      41.332   6.869  -0.780  1.00  5.69           N  
ATOM    352  NH2 ARG A  25      40.947   8.507   0.764  1.00  5.69           N  
ATOM    353  H   ARG A  25      34.866   6.661  -2.431  1.00  5.69           H  
ATOM    354  HA  ARG A  25      34.895   3.752  -1.981  1.00  5.69           H  
ATOM    355 1HB  ARG A  25      37.090   4.067  -1.038  1.00  5.69           H  
ATOM    356 2HB  ARG A  25      36.970   5.071  -2.442  1.00  5.69           H  
ATOM    357 1HG  ARG A  25      36.669   7.060  -1.092  1.00  5.69           H  
ATOM    358 2HG  ARG A  25      36.800   6.067   0.389  1.00  5.69           H  
ATOM    359 1HD  ARG A  25      38.982   5.243  -0.416  1.00  5.69           H  
ATOM    360 2HD  ARG A  25      38.854   6.337  -1.806  1.00  5.69           H  
ATOM    361  HE  ARG A  25      38.603   7.816   0.640  1.00  5.69           H  
ATOM    362 1HH1 ARG A  25      40.981   6.127  -1.368  1.00  5.69           H  
ATOM    363 2HH1 ARG A  25      42.316   7.096  -0.784  1.00  5.69           H  
ATOM    364 1HH2 ARG A  25      40.269   8.997   1.362  1.00  5.69           H  
ATOM    365 2HH2 ARG A  25      41.923   8.750   0.776  1.00  5.69           H  
ATOM    366  N   PRO A  26      34.525   3.886   0.786  1.00  6.73           N  
ATOM    367  CA  PRO A  26      33.860   3.877   2.098  1.00  6.73           C  
ATOM    368  C   PRO A  26      34.313   4.994   3.047  1.00  6.73           C  
ATOM    369  O   PRO A  26      34.857   4.745   4.124  1.00  6.73           O  
ATOM    370  CB  PRO A  26      34.250   2.505   2.669  1.00  6.73           C  
ATOM    371  CG  PRO A  26      34.754   1.700   1.489  1.00  6.73           C  
ATOM    372  CD  PRO A  26      35.381   2.709   0.568  1.00  6.73           C  
ATOM    373  HA  PRO A  26      32.772   3.936   1.939  1.00  6.73           H  
ATOM    374 1HB  PRO A  26      35.018   2.637   3.447  1.00  6.73           H  
ATOM    375 2HB  PRO A  26      33.380   2.044   3.161  1.00  6.73           H  
ATOM    376 1HG  PRO A  26      35.467   0.934   1.829  1.00  6.73           H  
ATOM    377 2HG  PRO A  26      33.916   1.165   1.018  1.00  6.73           H  
ATOM    378 1HD  PRO A  26      36.412   2.919   0.888  1.00  6.73           H  
ATOM    379 2HD  PRO A  26      35.328   2.322  -0.447  1.00  6.73           H  
ATOM    380  N   GLY A  27      34.082   6.217   2.610  1.00  7.47           N  
ATOM    381  CA  GLY A  27      34.383   7.462   3.284  1.00  7.47           C  
ATOM    382  C   GLY A  27      33.253   8.418   2.884  1.00  7.47           C  
ATOM    383  O   GLY A  27      32.086   8.069   3.064  1.00  7.47           O  
ATOM    384  H   GLY A  27      33.637   6.294   1.705  1.00  7.47           H  
ATOM    385 1HA  GLY A  27      34.384   7.309   4.363  1.00  7.47           H  
ATOM    386 2HA  GLY A  27      35.366   7.807   2.995  1.00  7.47           H  
ATOM    387  N   GLU A  28      33.550   9.609   2.338  1.00  7.57           N  
ATOM    388  CA  GLU A  28      34.881  10.178   2.113  1.00  7.57           C  
ATOM    389  C   GLU A  28      34.802  11.701   2.045  1.00  7.57           C  
ATOM    390  O   GLU A  28      34.145  12.271   1.174  1.00  7.57           O  
ATOM    391  CB  GLU A  28      35.530   9.598   0.840  1.00  7.57           C  
ATOM    392  CG  GLU A  28      36.804  10.300   0.401  1.00  7.57           C  
ATOM    393  CD  GLU A  28      37.903  10.327   1.430  1.00  7.57           C  
ATOM    394  OE1 GLU A  28      38.354   9.287   1.857  1.00  7.57           O  
ATOM    395  OE2 GLU A  28      38.304  11.430   1.776  1.00  7.57           O  
ATOM    396  H   GLU A  28      32.764  10.181   2.065  1.00  7.57           H  
ATOM    397  HA  GLU A  28      35.517   9.949   2.964  1.00  7.57           H  
ATOM    398 1HB  GLU A  28      35.769   8.550   0.962  1.00  7.57           H  
ATOM    399 2HB  GLU A  28      34.817   9.658   0.021  1.00  7.57           H  
ATOM    400 1HG  GLU A  28      37.178   9.812  -0.499  1.00  7.57           H  
ATOM    401 2HG  GLU A  28      36.553  11.304   0.140  1.00  7.57           H  
ATOM    402  N   GLY A  29      35.518  12.359   2.954  1.00  7.01           N  
ATOM    403  CA  GLY A  29      35.525  13.815   3.078  1.00  7.01           C  
ATOM    404  C   GLY A  29      35.967  14.544   1.812  1.00  7.01           C  
ATOM    405  O   GLY A  29      35.511  15.665   1.544  1.00  7.01           O  
ATOM    406  H   GLY A  29      36.077  11.821   3.600  1.00  7.01           H  
ATOM    407 1HA  GLY A  29      34.527  14.150   3.355  1.00  7.01           H  
ATOM    408 2HA  GLY A  29      36.184  14.095   3.897  1.00  7.01           H  
ATOM    409  N   ASN A  30      36.840  13.909   1.025  1.00  6.04           N  
ATOM    410  CA  ASN A  30      37.355  14.506  -0.195  1.00  6.04           C  
ATOM    411  C   ASN A  30      36.638  14.033  -1.460  1.00  6.04           C  
ATOM    412  O   ASN A  30      37.096  14.323  -2.568  1.00  6.04           O  
ATOM    413  CB  ASN A  30      38.821  14.162  -0.325  1.00  6.04           C  
ATOM    414  CG  ASN A  30      39.673  14.804   0.726  1.00  6.04           C  
ATOM    415  OD1 ASN A  30      40.032  15.987   0.644  1.00  6.04           O  
ATOM    416  ND2 ASN A  30      39.989  14.034   1.739  1.00  6.04           N  
ATOM    417  H   ASN A  30      37.199  12.987   1.301  1.00  6.04           H  
ATOM    418  HA  ASN A  30      37.238  15.588  -0.131  1.00  6.04           H  
ATOM    419 1HB  ASN A  30      38.937  13.077  -0.255  1.00  6.04           H  
ATOM    420 2HB  ASN A  30      39.181  14.466  -1.307  1.00  6.04           H  
ATOM    421 1HD2 ASN A  30      40.551  14.390   2.486  1.00  6.04           H  
ATOM    422 2HD2 ASN A  30      39.630  13.074   1.768  1.00  6.04           H  
ATOM    423  N   CYS A  31      35.518  13.320  -1.324  1.00  5.04           N  
ATOM    424  CA  CYS A  31      34.830  12.858  -2.524  1.00  5.04           C  
ATOM    425  C   CYS A  31      33.551  13.625  -2.813  1.00  5.04           C  
ATOM    426  O   CYS A  31      32.501  13.356  -2.212  1.00  5.04           O  
ATOM    427  CB  CYS A  31      34.473  11.376  -2.423  1.00  5.04           C  
ATOM    428  SG  CYS A  31      33.686  10.697  -3.918  1.00  5.04           S  
ATOM    429  H   CYS A  31      35.142  13.086  -0.403  1.00  5.04           H  
ATOM    430  HA  CYS A  31      35.498  12.982  -3.373  1.00  5.04           H  
ATOM    431 1HB  CYS A  31      35.361  10.790  -2.209  1.00  5.04           H  
ATOM    432 2HB  CYS A  31      33.778  11.241  -1.589  1.00  5.04           H  
ATOM    433  HG  CYS A  31      33.021  11.835  -4.244  1.00  5.04           H  
ATOM    434  N   SER A  32      33.625  14.529  -3.788  1.00  4.21           N  
ATOM    435  CA  SER A  32      32.448  15.286  -4.165  1.00  4.21           C  
ATOM    436  C   SER A  32      31.618  14.291  -4.921  1.00  4.21           C  
ATOM    437  O   SER A  32      31.947  13.107  -4.890  1.00  4.21           O  
ATOM    438  CB  SER A  32      32.765  16.499  -5.020  1.00  4.21           C  
ATOM    439  OG  SER A  32      31.573  17.167  -5.374  1.00  4.21           O  
ATOM    440  H   SER A  32      34.513  14.699  -4.247  1.00  4.21           H  
ATOM    441  HA  SER A  32      31.903  15.603  -3.273  1.00  4.21           H  
ATOM    442 1HB  SER A  32      33.419  17.174  -4.471  1.00  4.21           H  
ATOM    443 2HB  SER A  32      33.293  16.184  -5.919  1.00  4.21           H  
ATOM    444  HG  SER A  32      31.845  17.926  -5.901  1.00  4.21           H  
ATOM    445  N   CYS A  33      30.555  14.722  -5.585  1.00  3.61           N  
ATOM    446  CA  CYS A  33      29.635  13.772  -6.222  1.00  3.61           C  
ATOM    447  C   CYS A  33      28.967  12.945  -5.123  1.00  3.61           C  
ATOM    448  O   CYS A  33      27.818  13.197  -4.778  1.00  3.61           O  
ATOM    449  CB  CYS A  33      30.352  12.871  -7.260  1.00  3.61           C  
ATOM    450  SG  CYS A  33      29.303  11.759  -8.228  1.00  3.61           S  
ATOM    451  H   CYS A  33      30.402  15.720  -5.606  1.00  3.61           H  
ATOM    452  HA  CYS A  33      28.859  14.331  -6.748  1.00  3.61           H  
ATOM    453 1HB  CYS A  33      30.888  13.503  -7.966  1.00  3.61           H  
ATOM    454 2HB  CYS A  33      31.086  12.244  -6.803  1.00  3.61           H  
ATOM    455  N   CYS A  34      29.691  11.976  -4.571  1.00  3.24           N  
ATOM    456  CA  CYS A  34      29.201  11.096  -3.533  1.00  3.24           C  
ATOM    457  C   CYS A  34      28.629  11.868  -2.373  1.00  3.24           C  
ATOM    458  O   CYS A  34      27.512  11.578  -1.955  1.00  3.24           O  
ATOM    459  CB  CYS A  34      30.325  10.261  -2.973  1.00  3.24           C  
ATOM    460  SG  CYS A  34      29.792   8.954  -1.825  1.00  3.24           S  
ATOM    461  H   CYS A  34      30.642  11.873  -4.897  1.00  3.24           H  
ATOM    462  HA  CYS A  34      28.434  10.449  -3.957  1.00  3.24           H  
ATOM    463 1HB  CYS A  34      30.872   9.840  -3.775  1.00  3.24           H  
ATOM    464 2HB  CYS A  34      31.010  10.916  -2.429  1.00  3.24           H  
ATOM    465  N   LYS A  35      29.351  12.870  -1.844  1.00  3.05           N  
ATOM    466  CA  LYS A  35      28.769  13.591  -0.718  1.00  3.05           C  
ATOM    467  C   LYS A  35      27.444  14.244  -1.088  1.00  3.05           C  
ATOM    468  O   LYS A  35      26.498  14.202  -0.301  1.00  3.05           O  
ATOM    469  CB  LYS A  35      29.729  14.652  -0.176  1.00  3.05           C  
ATOM    470  CG  LYS A  35      30.918  14.099   0.605  1.00  3.05           C  
ATOM    471  CD  LYS A  35      31.711  15.209   1.276  1.00  3.05           C  
ATOM    472  CE  LYS A  35      32.366  16.129   0.245  1.00  3.05           C  
ATOM    473  NZ  LYS A  35      33.275  17.135   0.888  1.00  3.05           N  
ATOM    474  H   LYS A  35      30.294  13.094  -2.177  1.00  3.05           H  
ATOM    475  HA  LYS A  35      28.575  12.873   0.078  1.00  3.05           H  
ATOM    476 1HB  LYS A  35      30.132  15.231  -1.011  1.00  3.05           H  
ATOM    477 2HB  LYS A  35      29.185  15.341   0.468  1.00  3.05           H  
ATOM    478 1HG  LYS A  35      30.552  13.425   1.379  1.00  3.05           H  
ATOM    479 2HG  LYS A  35      31.572  13.534  -0.040  1.00  3.05           H  
ATOM    480 1HD  LYS A  35      31.056  15.794   1.918  1.00  3.05           H  
ATOM    481 2HD  LYS A  35      32.498  14.765   1.888  1.00  3.05           H  
ATOM    482 1HE  LYS A  35      32.945  15.531  -0.462  1.00  3.05           H  
ATOM    483 2HE  LYS A  35      31.582  16.656  -0.296  1.00  3.05           H  
ATOM    484 1HZ  LYS A  35      33.681  17.723   0.181  1.00  3.05           H  
ATOM    485 2HZ  LYS A  35      32.764  17.700   1.544  1.00  3.05           H  
ATOM    486 3HZ  LYS A  35      34.032  16.627   1.370  1.00  3.05           H  
ATOM    487  N   GLU A  36      27.340  14.802  -2.294  1.00  2.99           N  
ATOM    488  CA  GLU A  36      26.093  15.456  -2.674  1.00  2.99           C  
ATOM    489  C   GLU A  36      24.985  14.425  -2.847  1.00  2.99           C  
ATOM    490  O   GLU A  36      23.827  14.656  -2.469  1.00  2.99           O  
ATOM    491  CB  GLU A  36      26.292  16.263  -3.953  1.00  2.99           C  
ATOM    492  CG  GLU A  36      27.209  17.479  -3.784  1.00  2.99           C  
ATOM    493  CD  GLU A  36      26.669  18.514  -2.815  1.00  2.99           C  
ATOM    494  OE1 GLU A  36      25.546  18.928  -2.976  1.00  2.99           O  
ATOM    495  OE2 GLU A  36      27.389  18.886  -1.914  1.00  2.99           O  
ATOM    496  H   GLU A  36      28.119  14.772  -2.937  1.00  2.99           H  
ATOM    497  HA  GLU A  36      25.803  16.136  -1.878  1.00  2.99           H  
ATOM    498 1HB  GLU A  36      26.717  15.620  -4.727  1.00  2.99           H  
ATOM    499 2HB  GLU A  36      25.326  16.614  -4.315  1.00  2.99           H  
ATOM    500 1HG  GLU A  36      28.177  17.129  -3.419  1.00  2.99           H  
ATOM    501 2HG  GLU A  36      27.365  17.940  -4.757  1.00  2.99           H  
ATOM    502  N   CYS A  37      25.348  13.260  -3.379  1.00  3.01           N  
ATOM    503  CA  CYS A  37      24.387  12.198  -3.584  1.00  3.01           C  
ATOM    504  C   CYS A  37      23.878  11.719  -2.233  1.00  3.01           C  
ATOM    505  O   CYS A  37      22.679  11.499  -2.061  1.00  3.01           O  
ATOM    506  CB  CYS A  37      25.028  11.051  -4.370  1.00  3.01           C  
ATOM    507  SG  CYS A  37      25.393  11.508  -6.109  1.00  3.01           S  
ATOM    508  H   CYS A  37      26.314  13.126  -3.679  1.00  3.01           H  
ATOM    509  HA  CYS A  37      23.552  12.588  -4.162  1.00  3.01           H  
ATOM    510 1HB  CYS A  37      25.961  10.755  -3.893  1.00  3.01           H  
ATOM    511 2HB  CYS A  37      24.373  10.187  -4.372  1.00  3.01           H  
ATOM    512  N   MET A  38      24.769  11.627  -1.243  1.00  3.07           N  
ATOM    513  CA  MET A  38      24.360  11.195   0.084  1.00  3.07           C  
ATOM    514  C   MET A  38      23.528  12.258   0.792  1.00  3.07           C  
ATOM    515  O   MET A  38      22.602  11.919   1.523  1.00  3.07           O  
ATOM    516  CB  MET A  38      25.567  10.768   0.903  1.00  3.07           C  
ATOM    517  CG  MET A  38      26.224   9.513   0.347  1.00  3.07           C  
ATOM    518  SD  MET A  38      25.089   8.093   0.309  1.00  3.07           S  
ATOM    519  CE  MET A  38      24.491   8.148  -1.385  1.00  3.07           C  
ATOM    520  H   MET A  38      25.754  11.818  -1.431  1.00  3.07           H  
ATOM    521  HA  MET A  38      23.730  10.317  -0.033  1.00  3.07           H  
ATOM    522 1HB  MET A  38      26.310  11.569   0.895  1.00  3.07           H  
ATOM    523 2HB  MET A  38      25.276  10.589   1.934  1.00  3.07           H  
ATOM    524 1HG  MET A  38      26.564   9.701  -0.667  1.00  3.07           H  
ATOM    525 2HG  MET A  38      27.094   9.251   0.949  1.00  3.07           H  
ATOM    526 1HE  MET A  38      23.804   7.319  -1.560  1.00  3.07           H  
ATOM    527 2HE  MET A  38      23.971   9.075  -1.555  1.00  3.07           H  
ATOM    528 3HE  MET A  38      25.334   8.074  -2.068  1.00  3.07           H  
ATOM    529  N   LEU A  39      23.792  13.543   0.546  1.00  3.15           N  
ATOM    530  CA  LEU A  39      22.947  14.565   1.160  1.00  3.15           C  
ATOM    531  C   LEU A  39      21.525  14.437   0.609  1.00  3.15           C  
ATOM    532  O   LEU A  39      20.540  14.519   1.360  1.00  3.15           O  
ATOM    533  CB  LEU A  39      23.504  15.969   0.879  1.00  3.15           C  
ATOM    534  CG  LEU A  39      24.821  16.322   1.599  1.00  3.15           C  
ATOM    535  CD1 LEU A  39      25.350  17.651   1.069  1.00  3.15           C  
ATOM    536  CD2 LEU A  39      24.569  16.392   3.093  1.00  3.15           C  
ATOM    537  H   LEU A  39      24.593  13.809  -0.029  1.00  3.15           H  
ATOM    538  HA  LEU A  39      22.923  14.402   2.235  1.00  3.15           H  
ATOM    539 1HB  LEU A  39      23.685  16.059  -0.194  1.00  3.15           H  
ATOM    540 2HB  LEU A  39      22.757  16.705   1.164  1.00  3.15           H  
ATOM    541  HG  LEU A  39      25.558  15.562   1.403  1.00  3.15           H  
ATOM    542 1HD1 LEU A  39      26.285  17.897   1.569  1.00  3.15           H  
ATOM    543 2HD1 LEU A  39      25.530  17.574  -0.004  1.00  3.15           H  
ATOM    544 3HD1 LEU A  39      24.621  18.434   1.256  1.00  3.15           H  
ATOM    545 1HD2 LEU A  39      25.501  16.635   3.606  1.00  3.15           H  
ATOM    546 2HD2 LEU A  39      23.827  17.160   3.303  1.00  3.15           H  
ATOM    547 3HD2 LEU A  39      24.202  15.426   3.445  1.00  3.15           H  
ATOM    548  N   CYS A  40      21.430  14.170  -0.700  1.00  3.22           N  
ATOM    549  CA  CYS A  40      20.150  13.993  -1.366  1.00  3.22           C  
ATOM    550  C   CYS A  40      19.471  12.721  -0.851  1.00  3.22           C  
ATOM    551  O   CYS A  40      18.265  12.721  -0.580  1.00  3.22           O  
ATOM    552  CB  CYS A  40      20.368  13.915  -2.867  1.00  3.22           C  
ATOM    553  SG  CYS A  40      20.935  15.458  -3.596  1.00  3.22           S  
ATOM    554  H   CYS A  40      22.283  14.129  -1.261  1.00  3.22           H  
ATOM    555  HA  CYS A  40      19.518  14.849  -1.144  1.00  3.22           H  
ATOM    556 1HB  CYS A  40      21.120  13.182  -3.067  1.00  3.22           H  
ATOM    557 2HB  CYS A  40      19.449  13.609  -3.362  1.00  3.22           H  
ATOM    558  HG  CYS A  40      22.195  15.369  -3.087  1.00  3.22           H  
ATOM    559  N   LEU A  41      20.260  11.652  -0.654  1.00  3.29           N  
ATOM    560  CA  LEU A  41      19.725  10.413  -0.112  1.00  3.29           C  
ATOM    561  C   LEU A  41      19.163  10.686   1.252  1.00  3.29           C  
ATOM    562  O   LEU A  41      18.080  10.237   1.556  1.00  3.29           O  
ATOM    563  CB  LEU A  41      20.765   9.300   0.007  1.00  3.29           C  
ATOM    564  CG  LEU A  41      20.232   7.974   0.607  1.00  3.29           C  
ATOM    565  CD1 LEU A  41      19.107   7.428  -0.261  1.00  3.29           C  
ATOM    566  CD2 LEU A  41      21.370   6.966   0.708  1.00  3.29           C  
ATOM    567  H   LEU A  41      21.241  11.696  -0.920  1.00  3.29           H  
ATOM    568  HA  LEU A  41      18.917  10.069  -0.757  1.00  3.29           H  
ATOM    569 1HB  LEU A  41      21.197   9.106  -0.964  1.00  3.29           H  
ATOM    570 2HB  LEU A  41      21.557   9.649   0.662  1.00  3.29           H  
ATOM    571  HG  LEU A  41      19.832   8.167   1.597  1.00  3.29           H  
ATOM    572 1HD1 LEU A  41      18.729   6.500   0.174  1.00  3.29           H  
ATOM    573 2HD1 LEU A  41      18.297   8.161  -0.314  1.00  3.29           H  
ATOM    574 3HD1 LEU A  41      19.485   7.231  -1.263  1.00  3.29           H  
ATOM    575 1HD2 LEU A  41      20.999   6.042   1.141  1.00  3.29           H  
ATOM    576 2HD2 LEU A  41      21.767   6.769  -0.284  1.00  3.29           H  
ATOM    577 3HD2 LEU A  41      22.155   7.370   1.337  1.00  3.29           H  
ATOM    578  N   GLY A  42      19.888  11.431   2.073  1.00  3.35           N  
ATOM    579  CA  GLY A  42      19.424  11.779   3.400  1.00  3.35           C  
ATOM    580  C   GLY A  42      18.028  12.365   3.326  1.00  3.35           C  
ATOM    581  O   GLY A  42      17.107  11.864   3.971  1.00  3.35           O  
ATOM    582  H   GLY A  42      20.799  11.765   1.771  1.00  3.35           H  
ATOM    583 1HA  GLY A  42      19.408  10.895   4.025  1.00  3.35           H  
ATOM    584 2HA  GLY A  42      20.110  12.498   3.846  1.00  3.35           H  
ATOM    585  N   ALA A  43      17.840  13.383   2.488  1.00  3.39           N  
ATOM    586  CA  ALA A  43      16.528  14.014   2.348  1.00  3.39           C  
ATOM    587  C   ALA A  43      15.440  13.008   1.937  1.00  3.39           C  
ATOM    588  O   ALA A  43      14.292  13.108   2.376  1.00  3.39           O  
ATOM    589  CB  ALA A  43      16.602  15.122   1.313  1.00  3.39           C  
ATOM    590  H   ALA A  43      18.644  13.742   1.965  1.00  3.39           H  
ATOM    591  HA  ALA A  43      16.254  14.435   3.313  1.00  3.39           H  
ATOM    592 1HB  ALA A  43      15.633  15.610   1.230  1.00  3.39           H  
ATOM    593 2HB  ALA A  43      17.356  15.850   1.613  1.00  3.39           H  
ATOM    594 3HB  ALA A  43      16.876  14.695   0.348  1.00  3.39           H  
ATOM    595  N   LEU A  44      15.813  12.042   1.100  1.00  3.39           N  
ATOM    596  CA  LEU A  44      14.916  11.007   0.598  1.00  3.39           C  
ATOM    597  C   LEU A  44      15.083   9.645   1.289  1.00  3.39           C  
ATOM    598  O   LEU A  44      14.474   8.654   0.884  1.00  3.39           O  
ATOM    599  CB  LEU A  44      15.191  10.841  -0.891  1.00  3.39           C  
ATOM    600  CG  LEU A  44      14.936  12.053  -1.744  1.00  3.39           C  
ATOM    601  CD1 LEU A  44      15.379  11.745  -3.147  1.00  3.39           C  
ATOM    602  CD2 LEU A  44      13.454  12.386  -1.691  1.00  3.39           C  
ATOM    603  H   LEU A  44      16.779  12.040   0.763  1.00  3.39           H  
ATOM    604  HA  LEU A  44      13.889  11.342   0.744  1.00  3.39           H  
ATOM    605 1HB  LEU A  44      16.240  10.561  -1.014  1.00  3.39           H  
ATOM    606 2HB  LEU A  44      14.569  10.034  -1.269  1.00  3.39           H  
ATOM    607  HG  LEU A  44      15.517  12.903  -1.380  1.00  3.39           H  
ATOM    608 1HD1 LEU A  44      15.201  12.603  -3.795  1.00  3.39           H  
ATOM    609 2HD1 LEU A  44      16.445  11.507  -3.146  1.00  3.39           H  
ATOM    610 3HD1 LEU A  44      14.830  10.894  -3.516  1.00  3.39           H  
ATOM    611 1HD2 LEU A  44      13.251  13.256  -2.313  1.00  3.39           H  
ATOM    612 2HD2 LEU A  44      12.879  11.538  -2.057  1.00  3.39           H  
ATOM    613 3HD2 LEU A  44      13.160  12.599  -0.661  1.00  3.39           H  
ATOM    614  N   TRP A  45      15.888   9.573   2.341  1.00  3.38           N  
ATOM    615  CA  TRP A  45      16.213   8.310   2.994  1.00  3.38           C  
ATOM    616  C   TRP A  45      15.043   7.476   3.438  1.00  3.38           C  
ATOM    617  O   TRP A  45      14.929   6.322   3.041  1.00  3.38           O  
ATOM    618  CB  TRP A  45      17.126   8.574   4.178  1.00  3.38           C  
ATOM    619  CG  TRP A  45      17.344   7.406   5.060  1.00  3.38           C  
ATOM    620  CD1 TRP A  45      16.846   7.289   6.299  1.00  3.38           C  
ATOM    621  CD2 TRP A  45      18.059   6.184   4.810  1.00  3.38           C  
ATOM    622  NE1 TRP A  45      17.217   6.110   6.850  1.00  3.38           N  
ATOM    623  CE2 TRP A  45      17.950   5.416   5.966  1.00  3.38           C  
ATOM    624  CE3 TRP A  45      18.764   5.686   3.726  1.00  3.38           C  
ATOM    625  CZ2 TRP A  45      18.523   4.175   6.078  1.00  3.38           C  
ATOM    626  CZ3 TRP A  45      19.332   4.445   3.839  1.00  3.38           C  
ATOM    627  CH2 TRP A  45      19.211   3.702   4.989  1.00  3.38           C  
ATOM    628  H   TRP A  45      16.348  10.417   2.685  1.00  3.38           H  
ATOM    629  HA  TRP A  45      16.786   7.720   2.278  1.00  3.38           H  
ATOM    630 1HB  TRP A  45      18.086   8.906   3.811  1.00  3.38           H  
ATOM    631 2HB  TRP A  45      16.713   9.385   4.776  1.00  3.38           H  
ATOM    632  HD1 TRP A  45      16.229   8.042   6.790  1.00  3.38           H  
ATOM    633  HE1 TRP A  45      16.958   5.791   7.771  1.00  3.38           H  
ATOM    634  HE3 TRP A  45      18.864   6.264   2.811  1.00  3.38           H  
ATOM    635  HZ2 TRP A  45      18.438   3.577   6.981  1.00  3.38           H  
ATOM    636  HZ3 TRP A  45      19.882   4.067   3.000  1.00  3.38           H  
ATOM    637  HH2 TRP A  45      19.677   2.718   5.045  1.00  3.38           H  
ATOM    638  N   ASP A  46      14.100   8.067   4.151  1.00  3.33           N  
ATOM    639  CA  ASP A  46      12.975   7.299   4.666  1.00  3.33           C  
ATOM    640  C   ASP A  46      11.945   6.965   3.591  1.00  3.33           C  
ATOM    641  O   ASP A  46      10.927   6.344   3.887  1.00  3.33           O  
ATOM    642  CB  ASP A  46      12.286   8.038   5.806  1.00  3.33           C  
ATOM    643  CG  ASP A  46      13.085   8.083   7.141  1.00  3.33           C  
ATOM    644  OD1 ASP A  46      13.875   7.199   7.412  1.00  3.33           O  
ATOM    645  OD2 ASP A  46      12.894   9.022   7.864  1.00  3.33           O  
ATOM    646  H   ASP A  46      14.201   9.044   4.390  1.00  3.33           H  
ATOM    647  HA  ASP A  46      13.364   6.356   5.057  1.00  3.33           H  
ATOM    648 1HB  ASP A  46      12.075   9.059   5.492  1.00  3.33           H  
ATOM    649 2HB  ASP A  46      11.327   7.560   6.004  1.00  3.33           H  
ATOM    650  N   GLU A  47      12.162   7.438   2.363  1.00  3.27           N  
ATOM    651  CA  GLU A  47      11.265   7.114   1.275  1.00  3.27           C  
ATOM    652  C   GLU A  47      11.932   6.056   0.401  1.00  3.27           C  
ATOM    653  O   GLU A  47      11.414   4.956   0.210  1.00  3.27           O  
ATOM    654  CB  GLU A  47      10.955   8.384   0.469  1.00  3.27           C  
ATOM    655  CG  GLU A  47      10.178   9.438   1.273  1.00  3.27           C  
ATOM    656  CD  GLU A  47       9.916  10.743   0.544  1.00  3.27           C  
ATOM    657  OE1 GLU A  47      10.389  10.915  -0.548  1.00  3.27           O  
ATOM    658  OE2 GLU A  47       9.234  11.572   1.101  1.00  3.27           O  
ATOM    659  H   GLU A  47      13.006   7.960   2.146  1.00  3.27           H  
ATOM    660  HA  GLU A  47      10.341   6.704   1.678  1.00  3.27           H  
ATOM    661 1HB  GLU A  47      11.890   8.843   0.131  1.00  3.27           H  
ATOM    662 2HB  GLU A  47      10.379   8.126  -0.421  1.00  3.27           H  
ATOM    663 1HG  GLU A  47       9.222   9.006   1.572  1.00  3.27           H  
ATOM    664 2HG  GLU A  47      10.742   9.651   2.181  1.00  3.27           H  
ATOM    665  N   CYS A  48      13.131   6.363  -0.073  1.00  3.22           N  
ATOM    666  CA  CYS A  48      13.828   5.479  -0.985  1.00  3.22           C  
ATOM    667  C   CYS A  48      14.380   4.231  -0.381  1.00  3.22           C  
ATOM    668  O   CYS A  48      14.462   3.207  -1.061  1.00  3.22           O  
ATOM    669  CB  CYS A  48      14.964   6.209  -1.690  1.00  3.22           C  
ATOM    670  SG  CYS A  48      14.372   7.396  -2.885  1.00  3.22           S  
ATOM    671  H   CYS A  48      13.552   7.253   0.172  1.00  3.22           H  
ATOM    672  HA  CYS A  48      13.101   5.165  -1.728  1.00  3.22           H  
ATOM    673 1HB  CYS A  48      15.573   6.739  -0.952  1.00  3.22           H  
ATOM    674 2HB  CYS A  48      15.604   5.490  -2.203  1.00  3.22           H  
ATOM    675  N   CYS A  49      14.672   4.233   0.907  1.00  3.21           N  
ATOM    676  CA  CYS A  49      15.261   3.049   1.505  1.00  3.21           C  
ATOM    677  C   CYS A  49      14.262   1.886   1.551  1.00  3.21           C  
ATOM    678  O   CYS A  49      14.655   0.751   1.837  1.00  3.21           O  
ATOM    679  CB  CYS A  49      15.726   3.345   2.907  1.00  3.21           C  
ATOM    680  SG  CYS A  49      14.406   3.498   4.061  1.00  3.21           S  
ATOM    681  H   CYS A  49      14.574   5.070   1.478  1.00  3.21           H  
ATOM    682  HA  CYS A  49      16.119   2.755   0.912  1.00  3.21           H  
ATOM    683 1HB  CYS A  49      16.398   2.582   3.241  1.00  3.21           H  
ATOM    684 2HB  CYS A  49      16.282   4.279   2.908  1.00  3.21           H  
ATOM    685  N   ASP A  50      12.969   2.168   1.279  1.00  3.25           N  
ATOM    686  CA  ASP A  50      11.916   1.161   1.216  1.00  3.25           C  
ATOM    687  C   ASP A  50      11.682   0.699  -0.224  1.00  3.25           C  
ATOM    688  O   ASP A  50      10.807  -0.129  -0.489  1.00  3.25           O  
ATOM    689  CB  ASP A  50      10.617   1.699   1.813  1.00  3.25           C  
ATOM    690  CG  ASP A  50      10.680   1.863   3.331  1.00  3.25           C  
ATOM    691  OD1 ASP A  50      11.379   1.103   3.961  1.00  3.25           O  
ATOM    692  OD2 ASP A  50      10.025   2.730   3.846  1.00  3.25           O  
ATOM    693  H   ASP A  50      12.689   3.130   1.062  1.00  3.25           H  
ATOM    694  HA  ASP A  50      12.232   0.298   1.802  1.00  3.25           H  
ATOM    695 1HB  ASP A  50      10.397   2.675   1.364  1.00  3.25           H  
ATOM    696 2HB  ASP A  50       9.796   1.031   1.560  1.00  3.25           H  
ATOM    697  N   CYS A  51      12.493   1.219  -1.144  1.00  3.37           N  
ATOM    698  CA  CYS A  51      12.422   0.888  -2.557  1.00  3.37           C  
ATOM    699  C   CYS A  51      13.688   0.154  -2.969  1.00  3.37           C  
ATOM    700  O   CYS A  51      13.649  -0.782  -3.767  1.00  3.37           O  
ATOM    701  CB  CYS A  51      12.351   2.153  -3.407  1.00  3.37           C  
ATOM    702  SG  CYS A  51      10.981   3.246  -3.049  1.00  3.37           S  
ATOM    703  H   CYS A  51      13.182   1.903  -0.865  1.00  3.37           H  
ATOM    704  HA  CYS A  51      11.554   0.256  -2.742  1.00  3.37           H  
ATOM    705 1HB  CYS A  51      13.268   2.727  -3.272  1.00  3.37           H  
ATOM    706 2HB  CYS A  51      12.302   1.875  -4.457  1.00  3.37           H  
ATOM    707  N   VAL A  52      14.816   0.574  -2.389  1.00  3.61           N  
ATOM    708  CA  VAL A  52      16.114   0.012  -2.748  1.00  3.61           C  
ATOM    709  C   VAL A  52      16.599  -1.030  -1.721  1.00  3.61           C  
ATOM    710  O   VAL A  52      17.647  -1.647  -1.906  1.00  3.61           O  
ATOM    711  CB  VAL A  52      17.162   1.135  -2.870  1.00  3.61           C  
ATOM    712  CG1 VAL A  52      16.719   2.176  -3.901  1.00  3.61           C  
ATOM    713  CG2 VAL A  52      17.365   1.746  -1.557  1.00  3.61           C  
ATOM    714  H   VAL A  52      14.767   1.361  -1.746  1.00  3.61           H  
ATOM    715  HA  VAL A  52      16.020  -0.477  -3.718  1.00  3.61           H  
ATOM    716  HB  VAL A  52      18.100   0.705  -3.217  1.00  3.61           H  
ATOM    717 1HG1 VAL A  52      17.479   2.956  -3.987  1.00  3.61           H  
ATOM    718 2HG1 VAL A  52      16.583   1.696  -4.869  1.00  3.61           H  
ATOM    719 3HG1 VAL A  52      15.776   2.626  -3.579  1.00  3.61           H  
ATOM    720 1HG2 VAL A  52      18.117   2.527  -1.621  1.00  3.61           H  
ATOM    721 2HG2 VAL A  52      16.468   2.152  -1.230  1.00  3.61           H  
ATOM    722 3HG2 VAL A  52      17.673   0.989  -0.885  1.00  3.61           H  
ATOM    723  N   GLY A  53      15.835  -1.214  -0.636  1.00  3.97           N  
ATOM    724  CA  GLY A  53      16.139  -2.202   0.409  1.00  3.97           C  
ATOM    725  C   GLY A  53      17.131  -1.771   1.503  1.00  3.97           C  
ATOM    726  O   GLY A  53      17.521  -2.582   2.343  1.00  3.97           O  
ATOM    727  H   GLY A  53      14.994  -0.663  -0.545  1.00  3.97           H  
ATOM    728 1HA  GLY A  53      15.201  -2.487   0.887  1.00  3.97           H  
ATOM    729 2HA  GLY A  53      16.516  -3.104  -0.069  1.00  3.97           H  
ATOM    730  N   MET A  54      17.554  -0.512   1.495  1.00  4.48           N  
ATOM    731  CA  MET A  54      18.524  -0.012   2.474  1.00  4.48           C  
ATOM    732  C   MET A  54      18.041   0.034   3.940  1.00  4.48           C  
ATOM    733  O   MET A  54      18.846  -0.155   4.855  1.00  4.48           O  
ATOM    734  CB  MET A  54      19.039   1.361   2.056  1.00  4.48           C  
ATOM    735  CG  MET A  54      19.985   1.414   0.855  1.00  4.48           C  
ATOM    736  SD  MET A  54      20.374   3.135   0.398  1.00  4.48           S  
ATOM    737  CE  MET A  54      21.259   2.971  -1.142  1.00  4.48           C  
ATOM    738  H   MET A  54      17.185   0.108   0.792  1.00  4.48           H  
ATOM    739  HA  MET A  54      19.373  -0.694   2.455  1.00  4.48           H  
ATOM    740 1HB  MET A  54      18.212   2.019   1.853  1.00  4.48           H  
ATOM    741 2HB  MET A  54      19.587   1.768   2.882  1.00  4.48           H  
ATOM    742 1HG  MET A  54      20.917   0.933   1.148  1.00  4.48           H  
ATOM    743 2HG  MET A  54      19.611   0.882   0.004  1.00  4.48           H  
ATOM    744 1HE  MET A  54      21.540   3.961  -1.505  1.00  4.48           H  
ATOM    745 2HE  MET A  54      22.158   2.373  -0.984  1.00  4.48           H  
ATOM    746 3HE  MET A  54      20.622   2.483  -1.880  1.00  4.48           H  
ATOM    747  N   CYS A  55      16.744   0.272   4.199  1.00  5.12           N  
ATOM    748  CA  CYS A  55      16.299   0.409   5.604  1.00  5.12           C  
ATOM    749  C   CYS A  55      16.119  -0.872   6.403  1.00  5.12           C  
ATOM    750  O   CYS A  55      15.024  -1.202   6.856  1.00  5.12           O  
ATOM    751  CB  CYS A  55      15.022   1.251   5.774  1.00  5.12           C  
ATOM    752  SG  CYS A  55      15.231   3.046   5.549  1.00  5.12           S  
ATOM    753  H   CYS A  55      16.077   0.388   3.432  1.00  5.12           H  
ATOM    754  HA  CYS A  55      17.076   0.979   6.112  1.00  5.12           H  
ATOM    755 1HB  CYS A  55      14.263   0.905   5.057  1.00  5.12           H  
ATOM    756 2HB  CYS A  55      14.616   1.086   6.771  1.00  5.12           H  
ATOM    757  N   ASN A  56      17.228  -1.560   6.613  1.00  5.84           N  
ATOM    758  CA  ASN A  56      17.291  -2.749   7.449  1.00  5.84           C  
ATOM    759  C   ASN A  56      17.413  -2.283   8.891  1.00  5.84           C  
ATOM    760  O   ASN A  56      18.463  -1.743   9.237  1.00  5.84           O  
ATOM    761  CB  ASN A  56      18.472  -3.632   7.098  1.00  5.84           C  
ATOM    762  CG  ASN A  56      18.535  -4.927   7.944  1.00  5.84           C  
ATOM    763  OD1 ASN A  56      18.316  -4.963   9.179  1.00  5.84           O  
ATOM    764  ND2 ASN A  56      18.841  -6.009   7.271  1.00  5.84           N  
ATOM    765  H   ASN A  56      18.067  -1.201   6.160  1.00  5.84           H  
ATOM    766  HA  ASN A  56      16.391  -3.329   7.292  1.00  5.84           H  
ATOM    767 1HB  ASN A  56      18.416  -3.902   6.041  1.00  5.84           H  
ATOM    768 2HB  ASN A  56      19.394  -3.068   7.240  1.00  5.84           H  
ATOM    769 1HD2 ASN A  56      18.903  -6.892   7.739  1.00  5.84           H  
ATOM    770 2HD2 ASN A  56      19.011  -5.954   6.286  1.00  5.84           H  
ATOM    771  N   PRO A  57      16.436  -2.523   9.783  1.00  6.56           N  
ATOM    772  CA  PRO A  57      16.399  -2.026  11.152  1.00  6.56           C  
ATOM    773  C   PRO A  57      17.716  -2.173  11.911  1.00  6.56           C  
ATOM    774  O   PRO A  57      18.024  -1.355  12.778  1.00  6.56           O  
ATOM    775  CB  PRO A  57      15.315  -2.909  11.780  1.00  6.56           C  
ATOM    776  CG  PRO A  57      14.386  -3.229  10.638  1.00  6.56           C  
ATOM    777  CD  PRO A  57      15.283  -3.390   9.435  1.00  6.56           C  
ATOM    778  HA  PRO A  57      16.069  -0.978  11.142  1.00  6.56           H  
ATOM    779 1HB  PRO A  57      15.776  -3.807  12.223  1.00  6.56           H  
ATOM    780 2HB  PRO A  57      14.819  -2.368  12.598  1.00  6.56           H  
ATOM    781 1HG  PRO A  57      13.813  -4.141  10.862  1.00  6.56           H  
ATOM    782 2HG  PRO A  57      13.653  -2.419  10.506  1.00  6.56           H  
ATOM    783 1HD  PRO A  57      15.596  -4.437   9.305  1.00  6.56           H  
ATOM    784 2HD  PRO A  57      14.730  -2.997   8.572  1.00  6.56           H  
ATOM    785  N   ARG A  58      18.500  -3.207  11.597  1.00  7.19           N  
ATOM    786  CA  ARG A  58      19.762  -3.438  12.291  1.00  7.19           C  
ATOM    787  C   ARG A  58      20.809  -2.373  11.977  1.00  7.19           C  
ATOM    788  O   ARG A  58      21.660  -2.058  12.811  1.00  7.19           O  
ATOM    789  CB  ARG A  58      20.321  -4.795  11.910  1.00  7.19           C  
ATOM    790  CG  ARG A  58      19.526  -5.977  12.446  1.00  7.19           C  
ATOM    791  CD  ARG A  58      20.080  -7.278  11.980  1.00  7.19           C  
ATOM    792  NE  ARG A  58      19.328  -8.412  12.508  1.00  7.19           N  
ATOM    793  CZ  ARG A  58      19.509  -9.694  12.133  1.00  7.19           C  
ATOM    794  NH1 ARG A  58      20.414  -9.993  11.226  1.00  7.19           N  
ATOM    795  NH2 ARG A  58      18.775 -10.651  12.675  1.00  7.19           N  
ATOM    796  H   ARG A  58      18.243  -3.841  10.839  1.00  7.19           H  
ATOM    797  HA  ARG A  58      19.567  -3.427  13.363  1.00  7.19           H  
ATOM    798 1HB  ARG A  58      20.362  -4.878  10.827  1.00  7.19           H  
ATOM    799 2HB  ARG A  58      21.343  -4.881  12.279  1.00  7.19           H  
ATOM    800 1HG  ARG A  58      19.541  -5.962  13.536  1.00  7.19           H  
ATOM    801 2HG  ARG A  58      18.496  -5.899  12.093  1.00  7.19           H  
ATOM    802 1HD  ARG A  58      20.033  -7.314  10.891  1.00  7.19           H  
ATOM    803 2HD  ARG A  58      21.115  -7.373  12.304  1.00  7.19           H  
ATOM    804  HE  ARG A  58      18.622  -8.222  13.205  1.00  7.19           H  
ATOM    805 1HH1 ARG A  58      20.973  -9.261  10.811  1.00  7.19           H  
ATOM    806 2HH1 ARG A  58      20.549 -10.954  10.945  1.00  7.19           H  
ATOM    807 1HH2 ARG A  58      18.079 -10.422  13.371  1.00  7.19           H  
ATOM    808 2HH2 ARG A  58      18.910 -11.612  12.394  1.00  7.19           H  
ATOM    809  N   ASN A  59      20.765  -1.858  10.750  1.00  7.66           N  
ATOM    810  CA  ASN A  59      21.725  -0.880  10.255  1.00  7.66           C  
ATOM    811  C   ASN A  59      21.080   0.491  10.054  1.00  7.66           C  
ATOM    812  O   ASN A  59      21.779   1.494   9.843  1.00  7.66           O  
ATOM    813  CB  ASN A  59      22.321  -1.361   8.946  1.00  7.66           C  
ATOM    814  CG  ASN A  59      23.110  -2.642   9.087  1.00  7.66           C  
ATOM    815  OD1 ASN A  59      23.791  -2.868  10.092  1.00  7.66           O  
ATOM    816  ND2 ASN A  59      23.037  -3.485   8.083  1.00  7.66           N  
ATOM    817  H   ASN A  59      20.007  -2.134  10.137  1.00  7.66           H  
ATOM    818  HA  ASN A  59      22.519  -0.764  10.994  1.00  7.66           H  
ATOM    819 1HB  ASN A  59      21.510  -1.524   8.229  1.00  7.66           H  
ATOM    820 2HB  ASN A  59      22.968  -0.587   8.536  1.00  7.66           H  
ATOM    821 1HD2 ASN A  59      23.544  -4.348   8.115  1.00  7.66           H  
ATOM    822 2HD2 ASN A  59      22.482  -3.263   7.282  1.00  7.66           H  
ATOM    823  N   TYR A  60      19.746   0.526  10.142  1.00  7.92           N  
ATOM    824  CA  TYR A  60      18.958   1.730   9.904  1.00  7.92           C  
ATOM    825  C   TYR A  60      19.373   2.903  10.749  1.00  7.92           C  
ATOM    826  O   TYR A  60      19.639   3.975  10.212  1.00  7.92           O  
ATOM    827  CB  TYR A  60      17.477   1.459  10.166  1.00  7.92           C  
ATOM    828  CG  TYR A  60      16.592   2.694  10.107  1.00  7.92           C  
ATOM    829  CD1 TYR A  60      16.194   3.197   8.907  1.00  7.92           C  
ATOM    830  CD2 TYR A  60      16.175   3.313  11.281  1.00  7.92           C  
ATOM    831  CE1 TYR A  60      15.376   4.327   8.848  1.00  7.92           C  
ATOM    832  CE2 TYR A  60      15.366   4.432  11.228  1.00  7.92           C  
ATOM    833  CZ  TYR A  60      14.967   4.943  10.005  1.00  7.92           C  
ATOM    834  OH  TYR A  60      14.147   6.067   9.946  1.00  7.92           O  
ATOM    835  H   TYR A  60      19.252  -0.346  10.312  1.00  7.92           H  
ATOM    836  HA  TYR A  60      19.084   2.014   8.860  1.00  7.92           H  
ATOM    837 1HB  TYR A  60      17.109   0.738   9.431  1.00  7.92           H  
ATOM    838 2HB  TYR A  60      17.366   1.011  11.149  1.00  7.92           H  
ATOM    839  HD1 TYR A  60      16.520   2.706   8.004  1.00  7.92           H  
ATOM    840  HD2 TYR A  60      16.486   2.915  12.247  1.00  7.92           H  
ATOM    841  HE1 TYR A  60      15.053   4.735   7.889  1.00  7.92           H  
ATOM    842  HE2 TYR A  60      15.046   4.912  12.152  1.00  7.92           H  
ATOM    843  HH  TYR A  60      14.129   6.444   9.020  1.00  7.92           H  
ATOM    844  N   SER A  61      19.465   2.723  12.065  1.00  7.99           N  
ATOM    845  CA  SER A  61      19.818   3.860  12.907  1.00  7.99           C  
ATOM    846  C   SER A  61      21.200   4.395  12.558  1.00  7.99           C  
ATOM    847  O   SER A  61      21.413   5.606  12.509  1.00  7.99           O  
ATOM    848  CB  SER A  61      19.776   3.478  14.373  1.00  7.99           C  
ATOM    849  OG  SER A  61      18.468   3.181  14.781  1.00  7.99           O  
ATOM    850  H   SER A  61      19.264   1.816  12.468  1.00  7.99           H  
ATOM    851  HA  SER A  61      19.089   4.652  12.733  1.00  7.99           H  
ATOM    852 1HB  SER A  61      20.418   2.614  14.543  1.00  7.99           H  
ATOM    853 2HB  SER A  61      20.169   4.302  14.969  1.00  7.99           H  
ATOM    854  HG  SER A  61      18.222   2.377  14.318  1.00  7.99           H  
ATOM    855  N   GLY A  62      22.136   3.489  12.284  1.00  7.91           N  
ATOM    856  CA  GLY A  62      23.494   3.880  11.937  1.00  7.91           C  
ATOM    857  C   GLY A  62      23.502   4.751  10.689  1.00  7.91           C  
ATOM    858  O   GLY A  62      24.012   5.877  10.705  1.00  7.91           O  
ATOM    859  H   GLY A  62      21.894   2.510  12.311  1.00  7.91           H  
ATOM    860 1HA  GLY A  62      23.943   4.421  12.770  1.00  7.91           H  
ATOM    861 2HA  GLY A  62      24.093   2.986  11.764  1.00  7.91           H  
ATOM    862  N   THR A  63      22.920   4.232   9.609  1.00  7.80           N  
ATOM    863  CA  THR A  63      22.895   4.952   8.345  1.00  7.80           C  
ATOM    864  C   THR A  63      22.118   6.251   8.473  1.00  7.80           C  
ATOM    865  O   THR A  63      22.535   7.279   7.933  1.00  7.80           O  
ATOM    866  CB  THR A  63      22.327   4.101   7.206  1.00  7.80           C  
ATOM    867  OG1 THR A  63      23.145   2.939   7.026  1.00  7.80           O  
ATOM    868  CG2 THR A  63      22.338   4.929   5.927  1.00  7.80           C  
ATOM    869  H   THR A  63      22.491   3.306   9.673  1.00  7.80           H  
ATOM    870  HA  THR A  63      23.920   5.204   8.081  1.00  7.80           H  
ATOM    871  HB  THR A  63      21.307   3.788   7.445  1.00  7.80           H  
ATOM    872  HG1 THR A  63      23.087   2.395   7.825  1.00  7.80           H  
ATOM    873 1HG2 THR A  63      21.958   4.340   5.104  1.00  7.80           H  
ATOM    874 2HG2 THR A  63      21.713   5.803   6.073  1.00  7.80           H  
ATOM    875 3HG2 THR A  63      23.356   5.241   5.701  1.00  7.80           H  
ATOM    876  N   LEU A  64      20.996   6.214   9.189  1.00  7.71           N  
ATOM    877  CA  LEU A  64      20.180   7.393   9.383  1.00  7.71           C  
ATOM    878  C   LEU A  64      20.989   8.523   9.995  1.00  7.71           C  
ATOM    879  O   LEU A  64      20.989   9.630   9.455  1.00  7.71           O  
ATOM    880  CB  LEU A  64      19.011   7.079  10.315  1.00  7.71           C  
ATOM    881  CG  LEU A  64      18.128   8.262  10.693  1.00  7.71           C  
ATOM    882  CD1 LEU A  64      17.459   8.807   9.462  1.00  7.71           C  
ATOM    883  CD2 LEU A  64      17.107   7.809  11.714  1.00  7.71           C  
ATOM    884  H   LEU A  64      20.688   5.340   9.611  1.00  7.71           H  
ATOM    885  HA  LEU A  64      19.798   7.713   8.415  1.00  7.71           H  
ATOM    886 1HB  LEU A  64      18.381   6.323   9.844  1.00  7.71           H  
ATOM    887 2HB  LEU A  64      19.409   6.659  11.233  1.00  7.71           H  
ATOM    888  HG  LEU A  64      18.748   9.052  11.122  1.00  7.71           H  
ATOM    889 1HD1 LEU A  64      16.834   9.658   9.730  1.00  7.71           H  
ATOM    890 2HD1 LEU A  64      18.210   9.120   8.737  1.00  7.71           H  
ATOM    891 3HD1 LEU A  64      16.838   8.025   9.036  1.00  7.71           H  
ATOM    892 1HD2 LEU A  64      16.474   8.651  11.997  1.00  7.71           H  
ATOM    893 2HD2 LEU A  64      16.497   7.034  11.280  1.00  7.71           H  
ATOM    894 3HD2 LEU A  64      17.620   7.423  12.595  1.00  7.71           H  
ATOM    895  N   GLU A  65      21.704   8.261  11.099  1.00  7.67           N  
ATOM    896  CA  GLU A  65      22.480   9.336  11.713  1.00  7.67           C  
ATOM    897  C   GLU A  65      23.565   9.854  10.773  1.00  7.67           C  
ATOM    898  O   GLU A  65      23.788  11.066  10.693  1.00  7.67           O  
ATOM    899  CB  GLU A  65      23.108   8.903  13.046  1.00  7.67           C  
ATOM    900  CG  GLU A  65      22.104   8.725  14.199  1.00  7.67           C  
ATOM    901  CD  GLU A  65      22.752   8.357  15.537  1.00  7.67           C  
ATOM    902  OE1 GLU A  65      23.941   8.127  15.570  1.00  7.67           O  
ATOM    903  OE2 GLU A  65      22.048   8.325  16.524  1.00  7.67           O  
ATOM    904  H   GLU A  65      21.691   7.327  11.517  1.00  7.67           H  
ATOM    905  HA  GLU A  65      21.800  10.155  11.928  1.00  7.67           H  
ATOM    906 1HB  GLU A  65      23.621   7.947  12.904  1.00  7.67           H  
ATOM    907 2HB  GLU A  65      23.854   9.635  13.353  1.00  7.67           H  
ATOM    908 1HG  GLU A  65      21.546   9.652  14.321  1.00  7.67           H  
ATOM    909 2HG  GLU A  65      21.395   7.944  13.918  1.00  7.67           H  
ATOM    910  N   VAL A  66      24.198   8.958  10.012  1.00  7.66           N  
ATOM    911  CA  VAL A  66      25.236   9.371   9.074  1.00  7.66           C  
ATOM    912  C   VAL A  66      24.689  10.297   7.998  1.00  7.66           C  
ATOM    913  O   VAL A  66      25.311  11.301   7.652  1.00  7.66           O  
ATOM    914  CB  VAL A  66      25.887   8.148   8.411  1.00  7.66           C  
ATOM    915  CG1 VAL A  66      26.804   8.587   7.283  1.00  7.66           C  
ATOM    916  CG2 VAL A  66      26.680   7.383   9.451  1.00  7.66           C  
ATOM    917  H   VAL A  66      23.980   7.962  10.115  1.00  7.66           H  
ATOM    918  HA  VAL A  66      26.002   9.908   9.634  1.00  7.66           H  
ATOM    919  HB  VAL A  66      25.109   7.512   7.992  1.00  7.66           H  
ATOM    920 1HG1 VAL A  66      27.253   7.710   6.820  1.00  7.66           H  
ATOM    921 2HG1 VAL A  66      26.228   9.135   6.537  1.00  7.66           H  
ATOM    922 3HG1 VAL A  66      27.587   9.230   7.683  1.00  7.66           H  
ATOM    923 1HG2 VAL A  66      27.133   6.507   8.992  1.00  7.66           H  
ATOM    924 2HG2 VAL A  66      27.457   8.027   9.858  1.00  7.66           H  
ATOM    925 3HG2 VAL A  66      26.024   7.073  10.250  1.00  7.66           H  
ATOM    926  N   LEU A  67      23.528   9.957   7.454  1.00  7.71           N  
ATOM    927  CA  LEU A  67      22.920  10.791   6.434  1.00  7.71           C  
ATOM    928  C   LEU A  67      22.332  12.085   7.018  1.00  7.71           C  
ATOM    929  O   LEU A  67      22.357  13.135   6.373  1.00  7.71           O  
ATOM    930  CB  LEU A  67      21.816  10.010   5.733  1.00  7.71           C  
ATOM    931  CG  LEU A  67      22.255   8.816   4.886  1.00  7.71           C  
ATOM    932  CD1 LEU A  67      21.036   8.090   4.422  1.00  7.71           C  
ATOM    933  CD2 LEU A  67      23.072   9.288   3.694  1.00  7.71           C  
ATOM    934  H   LEU A  67      23.064   9.100   7.754  1.00  7.71           H  
ATOM    935  HA  LEU A  67      23.685  11.055   5.708  1.00  7.71           H  
ATOM    936 1HB  LEU A  67      21.117   9.641   6.492  1.00  7.71           H  
ATOM    937 2HB  LEU A  67      21.309  10.687   5.100  1.00  7.71           H  
ATOM    938  HG  LEU A  67      22.853   8.139   5.497  1.00  7.71           H  
ATOM    939 1HD1 LEU A  67      21.329   7.229   3.829  1.00  7.71           H  
ATOM    940 2HD1 LEU A  67      20.466   7.763   5.289  1.00  7.71           H  
ATOM    941 3HD1 LEU A  67      20.434   8.754   3.820  1.00  7.71           H  
ATOM    942 1HD2 LEU A  67      23.377   8.430   3.101  1.00  7.71           H  
ATOM    943 2HD2 LEU A  67      22.467   9.953   3.082  1.00  7.71           H  
ATOM    944 3HD2 LEU A  67      23.954   9.817   4.044  1.00  7.71           H  
ATOM    945  N   PHE A  68      21.776  11.996   8.228  1.00  7.78           N  
ATOM    946  CA  PHE A  68      21.136  13.117   8.911  1.00  7.78           C  
ATOM    947  C   PHE A  68      22.061  14.291   9.242  1.00  7.78           C  
ATOM    948  O   PHE A  68      21.728  15.439   8.935  1.00  7.78           O  
ATOM    949  CB  PHE A  68      20.463  12.626  10.195  1.00  7.78           C  
ATOM    950  CG  PHE A  68      19.820  13.702  11.017  1.00  7.78           C  
ATOM    951  CD1 PHE A  68      18.592  14.236  10.661  1.00  7.78           C  
ATOM    952  CD2 PHE A  68      20.442  14.177  12.155  1.00  7.78           C  
ATOM    953  CE1 PHE A  68      18.008  15.231  11.429  1.00  7.78           C  
ATOM    954  CE2 PHE A  68      19.870  15.169  12.921  1.00  7.78           C  
ATOM    955  CZ  PHE A  68      18.650  15.698  12.558  1.00  7.78           C  
ATOM    956  H   PHE A  68      21.772  11.098   8.703  1.00  7.78           H  
ATOM    957  HA  PHE A  68      20.355  13.493   8.252  1.00  7.78           H  
ATOM    958 1HB  PHE A  68      19.708  11.879   9.950  1.00  7.78           H  
ATOM    959 2HB  PHE A  68      21.210  12.138  10.811  1.00  7.78           H  
ATOM    960  HD1 PHE A  68      18.090  13.865   9.768  1.00  7.78           H  
ATOM    961  HD2 PHE A  68      21.408  13.757  12.440  1.00  7.78           H  
ATOM    962  HE1 PHE A  68      17.042  15.646  11.139  1.00  7.78           H  
ATOM    963  HE2 PHE A  68      20.384  15.535  13.812  1.00  7.78           H  
ATOM    964  HZ  PHE A  68      18.196  16.482  13.163  1.00  7.78           H  
ATOM    965  N   GLN A  69      23.197  14.026   9.901  1.00  7.87           N  
ATOM    966  CA  GLN A  69      24.059  15.134  10.318  1.00  7.87           C  
ATOM    967  C   GLN A  69      25.467  14.687  10.710  1.00  7.87           C  
ATOM    968  O   GLN A  69      26.443  15.317  10.298  1.00  7.87           O  
ATOM    969  OXT GLN A  69      25.596  13.972  11.703  1.00  7.87           O  
ATOM    970  CB  GLN A  69      23.405  15.877  11.497  1.00  7.87           C  
ATOM    971  CG  GLN A  69      24.117  17.116  11.975  1.00  7.87           C  
ATOM    972  CD  GLN A  69      23.336  17.805  13.092  1.00  7.87           C  
ATOM    973  OE1 GLN A  69      22.801  17.152  13.997  1.00  7.87           O  
ATOM    974  NE2 GLN A  69      23.266  19.131  13.032  1.00  7.87           N  
ATOM    975  H   GLN A  69      23.443  13.057  10.123  1.00  7.87           H  
ATOM    976  HA  GLN A  69      24.152  15.821   9.479  1.00  7.87           H  
ATOM    977 1HB  GLN A  69      22.396  16.183  11.227  1.00  7.87           H  
ATOM    978 2HB  GLN A  69      23.324  15.201  12.345  1.00  7.87           H  
ATOM    979 1HG  GLN A  69      25.099  16.842  12.358  1.00  7.87           H  
ATOM    980 2HG  GLN A  69      24.216  17.812  11.143  1.00  7.87           H  
ATOM    981 1HE2 GLN A  69      22.767  19.639  13.736  1.00  7.87           H  
ATOM    982 2HE2 GLN A  69      23.711  19.623  12.284  1.00  7.87           H  
ENDMDL

REMARK ID 620544 DOMAINID 614600 MODEL 3 2024-06-15_00000003_2_19
MODEL     3
ATOM      1  N   GLU A   1       4.547   1.579   1.016  1.00  4.43           N  
ATOM      2  CA  GLU A   1       4.089   2.704   0.207  1.00  4.43           C  
ATOM      3  C   GLU A   1       4.873   3.972   0.537  1.00  4.43           C  
ATOM      4  O   GLU A   1       5.848   4.280  -0.151  1.00  4.43           O  
ATOM      5  CB  GLU A   1       2.579   2.931   0.397  1.00  4.43           C  
ATOM      6  CG  GLU A   1       1.697   1.829  -0.206  1.00  4.43           C  
ATOM      7  CD  GLU A   1       0.207   2.040   0.018  1.00  4.43           C  
ATOM      8  OE1 GLU A   1      -0.157   2.967   0.704  1.00  4.43           O  
ATOM      9  OE2 GLU A   1      -0.561   1.265  -0.504  1.00  4.43           O  
ATOM     10 1H   GLU A   1       3.781   1.224   1.568  1.00  4.43           H  
ATOM     11 2H   GLU A   1       4.893   0.848   0.412  1.00  4.43           H  
ATOM     12 3H   GLU A   1       5.289   1.890   1.626  1.00  4.43           H  
ATOM     13  HA  GLU A   1       4.265   2.466  -0.842  1.00  4.43           H  
ATOM     14 1HB  GLU A   1       2.344   2.984   1.459  1.00  4.43           H  
ATOM     15 2HB  GLU A   1       2.291   3.882  -0.053  1.00  4.43           H  
ATOM     16 1HG  GLU A   1       1.885   1.779  -1.278  1.00  4.43           H  
ATOM     17 2HG  GLU A   1       1.990   0.874   0.228  1.00  4.43           H  
ATOM     18  N   THR A   2       4.432   4.672   1.596  1.00  3.68           N  
ATOM     19  CA  THR A   2       4.945   5.950   2.142  1.00  3.68           C  
ATOM     20  C   THR A   2       3.802   6.936   2.345  1.00  3.68           C  
ATOM     21  O   THR A   2       3.376   7.608   1.412  1.00  3.68           O  
ATOM     22  CB  THR A   2       6.034   6.663   1.287  1.00  3.68           C  
ATOM     23  OG1 THR A   2       7.202   5.853   1.201  1.00  3.68           O  
ATOM     24  CG2 THR A   2       6.406   8.039   1.901  1.00  3.68           C  
ATOM     25  H   THR A   2       3.621   4.305   2.075  1.00  3.68           H  
ATOM     26  HA  THR A   2       5.387   5.750   3.118  1.00  3.68           H  
ATOM     27  HB  THR A   2       5.651   6.832   0.281  1.00  3.68           H  
ATOM     28  HG1 THR A   2       7.055   5.191   0.525  1.00  3.68           H  
ATOM     29 1HG2 THR A   2       7.161   8.522   1.281  1.00  3.68           H  
ATOM     30 2HG2 THR A   2       5.522   8.667   1.938  1.00  3.68           H  
ATOM     31 3HG2 THR A   2       6.800   7.901   2.908  1.00  3.68           H  
ATOM     32  N   GLY A   3       3.325   7.037   3.591  1.00  3.01           N  
ATOM     33  CA  GLY A   3       2.249   7.975   3.937  1.00  3.01           C  
ATOM     34  C   GLY A   3       2.792   9.372   4.244  1.00  3.01           C  
ATOM     35  O   GLY A   3       2.024  10.297   4.509  1.00  3.01           O  
ATOM     36  H   GLY A   3       3.711   6.449   4.316  1.00  3.01           H  
ATOM     37 1HA  GLY A   3       1.538   8.031   3.113  1.00  3.01           H  
ATOM     38 2HA  GLY A   3       1.706   7.599   4.803  1.00  3.01           H  
ATOM     39  N   CYS A   4       4.123   9.488   4.172  1.00  2.49           N  
ATOM     40  CA  CYS A   4       4.938  10.673   4.431  1.00  2.49           C  
ATOM     41  C   CYS A   4       4.998  11.065   5.898  1.00  2.49           C  
ATOM     42  O   CYS A   4       3.975  11.311   6.545  1.00  2.49           O  
ATOM     43  CB  CYS A   4       4.432  11.874   3.638  1.00  2.49           C  
ATOM     44  SG  CYS A   4       5.417  13.349   3.909  1.00  2.49           S  
ATOM     45  H   CYS A   4       4.610   8.640   3.920  1.00  2.49           H  
ATOM     46  HA  CYS A   4       5.953  10.455   4.103  1.00  2.49           H  
ATOM     47 1HB  CYS A   4       4.445  11.643   2.573  1.00  2.49           H  
ATOM     48 2HB  CYS A   4       3.410  12.108   3.915  1.00  2.49           H  
ATOM     49  N   ASN A   5       6.213  11.196   6.429  1.00  2.13           N  
ATOM     50  CA  ASN A   5       6.347  11.616   7.814  1.00  2.13           C  
ATOM     51  C   ASN A   5       6.231  13.141   7.891  1.00  2.13           C  
ATOM     52  O   ASN A   5       7.220  13.894   7.970  1.00  2.13           O  
ATOM     53  CB  ASN A   5       7.637  11.087   8.413  1.00  2.13           C  
ATOM     54  CG  ASN A   5       7.746  11.234   9.914  1.00  2.13           C  
ATOM     55  OD1 ASN A   5       7.003  11.969  10.563  1.00  2.13           O  
ATOM     56  ND2 ASN A   5       8.682  10.513  10.483  1.00  2.13           N  
ATOM     57  H   ASN A   5       7.051  10.978   5.879  1.00  2.13           H  
ATOM     58  HA  ASN A   5       5.516  11.202   8.385  1.00  2.13           H  
ATOM     59 1HB  ASN A   5       7.761  10.036   8.147  1.00  2.13           H  
ATOM     60 2HB  ASN A   5       8.451  11.621   7.967  1.00  2.13           H  
ATOM     61 1HD2 ASN A   5       8.813  10.553  11.475  1.00  2.13           H  
ATOM     62 2HD2 ASN A   5       9.265   9.923   9.922  1.00  2.13           H  
ATOM     63  N   LYS A   6       4.983  13.573   7.831  1.00  1.94           N  
ATOM     64  CA  LYS A   6       4.637  14.977   7.843  1.00  1.94           C  
ATOM     65  C   LYS A   6       5.093  15.543   9.172  1.00  1.94           C  
ATOM     66  O   LYS A   6       4.940  14.887  10.199  1.00  1.94           O  
ATOM     67  CB  LYS A   6       3.137  15.139   7.615  1.00  1.94           C  
ATOM     68  CG  LYS A   6       2.717  14.701   6.218  1.00  1.94           C  
ATOM     69  CD  LYS A   6       1.235  14.843   5.977  1.00  1.94           C  
ATOM     70  CE  LYS A   6       0.875  14.332   4.586  1.00  1.94           C  
ATOM     71  NZ  LYS A   6      -0.588  14.419   4.321  1.00  1.94           N  
ATOM     72  H   LYS A   6       4.257  12.860   7.727  1.00  1.94           H  
ATOM     73  HA  LYS A   6       5.175  15.491   7.047  1.00  1.94           H  
ATOM     74 1HB  LYS A   6       2.586  14.543   8.342  1.00  1.94           H  
ATOM     75 2HB  LYS A   6       2.853  16.183   7.753  1.00  1.94           H  
ATOM     76 1HG  LYS A   6       3.258  15.294   5.480  1.00  1.94           H  
ATOM     77 2HG  LYS A   6       2.991  13.656   6.080  1.00  1.94           H  
ATOM     78 1HD  LYS A   6       0.691  14.259   6.722  1.00  1.94           H  
ATOM     79 2HD  LYS A   6       0.940  15.889   6.069  1.00  1.94           H  
ATOM     80 1HE  LYS A   6       1.408  14.919   3.841  1.00  1.94           H  
ATOM     81 2HE  LYS A   6       1.189  13.286   4.501  1.00  1.94           H  
ATOM     82 1HZ  LYS A   6      -0.782  14.066   3.394  1.00  1.94           H  
ATOM     83 2HZ  LYS A   6      -1.083  13.862   5.004  1.00  1.94           H  
ATOM     84 3HZ  LYS A   6      -0.889  15.381   4.386  1.00  1.94           H  
ATOM     85  N   ALA A   7       5.631  16.766   9.134  1.00  1.90           N  
ATOM     86  CA  ALA A   7       6.220  17.526  10.251  1.00  1.90           C  
ATOM     87  C   ALA A   7       7.737  17.434  10.169  1.00  1.90           C  
ATOM     88  O   ALA A   7       8.449  18.230  10.780  1.00  1.90           O  
ATOM     89  CB  ALA A   7       5.765  17.048  11.631  1.00  1.90           C  
ATOM     90  H   ALA A   7       5.710  17.223   8.221  1.00  1.90           H  
ATOM     91  HA  ALA A   7       5.927  18.570  10.128  1.00  1.90           H  
ATOM     92 1HB  ALA A   7       6.225  17.682  12.387  1.00  1.90           H  
ATOM     93 2HB  ALA A   7       4.681  17.121  11.711  1.00  1.90           H  
ATOM     94 3HB  ALA A   7       6.080  16.026  11.817  1.00  1.90           H  
ATOM     95  N   LEU A   8       8.223  16.539   9.307  1.00  2.00           N  
ATOM     96  CA  LEU A   8       9.599  16.596   8.846  1.00  2.00           C  
ATOM     97  C   LEU A   8       9.429  17.243   7.481  1.00  2.00           C  
ATOM     98  O   LEU A   8      10.017  18.290   7.148  1.00  2.00           O  
ATOM     99  CB  LEU A   8      10.209  15.205   8.732  1.00  2.00           C  
ATOM    100  CG  LEU A   8      10.243  14.411  10.021  1.00  2.00           C  
ATOM    101  CD1 LEU A   8      10.867  13.062   9.740  1.00  2.00           C  
ATOM    102  CD2 LEU A   8      10.984  15.188  11.093  1.00  2.00           C  
ATOM    103  H   LEU A   8       7.613  15.827   8.907  1.00  2.00           H  
ATOM    104  HA  LEU A   8      10.200  17.229   9.495  1.00  2.00           H  
ATOM    105 1HB  LEU A   8       9.634  14.628   8.014  1.00  2.00           H  
ATOM    106 2HB  LEU A   8      11.212  15.288   8.353  1.00  2.00           H  
ATOM    107  HG  LEU A   8       9.215  14.232  10.358  1.00  2.00           H  
ATOM    108 1HD1 LEU A   8      10.870  12.469  10.651  1.00  2.00           H  
ATOM    109 2HD1 LEU A   8      10.293  12.556   8.979  1.00  2.00           H  
ATOM    110 3HD1 LEU A   8      11.883  13.190   9.392  1.00  2.00           H  
ATOM    111 1HD2 LEU A   8      10.989  14.611  12.017  1.00  2.00           H  
ATOM    112 2HD2 LEU A   8      11.999  15.375  10.783  1.00  2.00           H  
ATOM    113 3HD2 LEU A   8      10.478  16.142  11.263  1.00  2.00           H  
ATOM    114  N   CYS A   9       8.524  16.642   6.717  1.00  2.20           N  
ATOM    115  CA  CYS A   9       8.122  17.211   5.458  1.00  2.20           C  
ATOM    116  C   CYS A   9       7.261  18.405   5.814  1.00  2.20           C  
ATOM    117  O   CYS A   9       6.404  18.316   6.700  1.00  2.20           O  
ATOM    118  CB  CYS A   9       7.361  16.246   4.590  1.00  2.20           C  
ATOM    119  SG  CYS A   9       6.907  16.930   2.993  1.00  2.20           S  
ATOM    120  H   CYS A   9       8.095  15.771   7.043  1.00  2.20           H  
ATOM    121  HA  CYS A   9       8.999  17.552   4.913  1.00  2.20           H  
ATOM    122 1HB  CYS A   9       7.971  15.363   4.425  1.00  2.20           H  
ATOM    123 2HB  CYS A   9       6.457  15.937   5.096  1.00  2.20           H  
ATOM    124  HG  CYS A   9       6.312  15.820   2.558  1.00  2.20           H  
ATOM    125  N   ALA A  10       7.514  19.534   5.172  1.00  2.45           N  
ATOM    126  CA  ALA A  10       6.819  20.791   5.458  1.00  2.45           C  
ATOM    127  C   ALA A  10       7.122  21.298   6.881  1.00  2.45           C  
ATOM    128  O   ALA A  10       6.325  22.023   7.481  1.00  2.45           O  
ATOM    129  CB  ALA A  10       5.309  20.648   5.265  1.00  2.45           C  
ATOM    130  H   ALA A  10       8.224  19.523   4.453  1.00  2.45           H  
ATOM    131  HA  ALA A  10       7.183  21.530   4.754  1.00  2.45           H  
ATOM    132 1HB  ALA A  10       4.842  21.616   5.441  1.00  2.45           H  
ATOM    133 2HB  ALA A  10       5.102  20.327   4.244  1.00  2.45           H  
ATOM    134 3HB  ALA A  10       4.883  19.931   5.952  1.00  2.45           H  
ATOM    135  N   SER A  11       8.326  20.971   7.359  1.00  2.72           N  
ATOM    136  CA  SER A  11       8.889  21.445   8.618  1.00  2.72           C  
ATOM    137  C   SER A  11       9.526  22.784   8.372  1.00  2.72           C  
ATOM    138  O   SER A  11       9.185  23.480   7.418  1.00  2.72           O  
ATOM    139  CB  SER A  11       9.983  20.542   9.108  1.00  2.72           C  
ATOM    140  OG  SER A  11      11.094  20.613   8.240  1.00  2.72           O  
ATOM    141  H   SER A  11       8.891  20.299   6.842  1.00  2.72           H  
ATOM    142  HA  SER A  11       8.099  21.540   9.364  1.00  2.72           H  
ATOM    143 1HB  SER A  11      10.270  20.802  10.122  1.00  2.72           H  
ATOM    144 2HB  SER A  11       9.623  19.555   9.149  1.00  2.72           H  
ATOM    145  HG  SER A  11      10.910  19.920   7.555  1.00  2.72           H  
ATOM    146  N   ASP A  12      10.519  23.115   9.199  1.00  2.97           N  
ATOM    147  CA  ASP A  12      11.269  24.364   9.107  1.00  2.97           C  
ATOM    148  C   ASP A  12      11.963  24.507   7.745  1.00  2.97           C  
ATOM    149  O   ASP A  12      12.397  25.591   7.379  1.00  2.97           O  
ATOM    150  CB  ASP A  12      12.291  24.451  10.232  1.00  2.97           C  
ATOM    151  CG  ASP A  12      11.624  24.642  11.591  1.00  2.97           C  
ATOM    152  OD1 ASP A  12      10.442  24.917  11.615  1.00  2.97           O  
ATOM    153  OD2 ASP A  12      12.289  24.506  12.589  1.00  2.97           O  
ATOM    154  H   ASP A  12      10.758  22.473   9.937  1.00  2.97           H  
ATOM    155  HA  ASP A  12      10.568  25.193   9.213  1.00  2.97           H  
ATOM    156 1HB  ASP A  12      12.892  23.541  10.252  1.00  2.97           H  
ATOM    157 2HB  ASP A  12      12.966  25.286  10.047  1.00  2.97           H  
ATOM    158  N   VAL A  13      12.077  23.395   7.009  1.00  3.17           N  
ATOM    159  CA  VAL A  13      12.631  23.414   5.657  1.00  3.17           C  
ATOM    160  C   VAL A  13      11.812  24.290   4.725  1.00  3.17           C  
ATOM    161  O   VAL A  13      12.340  24.885   3.790  1.00  3.17           O  
ATOM    162  CB  VAL A  13      12.588  22.043   5.004  1.00  3.17           C  
ATOM    163  CG1 VAL A  13      12.983  22.210   3.547  1.00  3.17           C  
ATOM    164  CG2 VAL A  13      13.489  21.119   5.709  1.00  3.17           C  
ATOM    165  H   VAL A  13      11.734  22.513   7.398  1.00  3.17           H  
ATOM    166  HA  VAL A  13      13.655  23.786   5.700  1.00  3.17           H  
ATOM    167  HB  VAL A  13      11.572  21.653   5.036  1.00  3.17           H  
ATOM    168 1HG1 VAL A  13      12.947  21.263   3.051  1.00  3.17           H  
ATOM    169 2HG1 VAL A  13      12.295  22.894   3.058  1.00  3.17           H  
ATOM    170 3HG1 VAL A  13      13.988  22.618   3.496  1.00  3.17           H  
ATOM    171 1HG2 VAL A  13      13.461  20.142   5.232  1.00  3.17           H  
ATOM    172 2HG2 VAL A  13      14.466  21.536   5.652  1.00  3.17           H  
ATOM    173 3HG2 VAL A  13      13.184  21.026   6.749  1.00  3.17           H  
ATOM    174  N   SER A  14      10.492  24.223   4.900  1.00  3.32           N  
ATOM    175  CA  SER A  14       9.514  24.924   4.092  1.00  3.32           C  
ATOM    176  C   SER A  14       9.072  26.171   4.826  1.00  3.32           C  
ATOM    177  O   SER A  14       9.744  26.610   5.749  1.00  3.32           O  
ATOM    178  CB  SER A  14       8.330  24.029   3.800  1.00  3.32           C  
ATOM    179  OG  SER A  14       7.457  24.634   2.889  1.00  3.32           O  
ATOM    180  H   SER A  14      10.142  23.724   5.717  1.00  3.32           H  
ATOM    181  HA  SER A  14       9.977  25.221   3.152  1.00  3.32           H  
ATOM    182 1HB  SER A  14       8.682  23.079   3.403  1.00  3.32           H  
ATOM    183 2HB  SER A  14       7.804  23.827   4.737  1.00  3.32           H  
ATOM    184  HG  SER A  14       6.801  23.962   2.669  1.00  3.32           H  
ATOM    185  N   LYS A  15       7.972  26.784   4.380  1.00  3.43           N  
ATOM    186  CA  LYS A  15       7.411  28.031   4.946  1.00  3.43           C  
ATOM    187  C   LYS A  15       8.298  29.237   4.622  1.00  3.43           C  
ATOM    188  O   LYS A  15       7.856  30.176   3.975  1.00  3.43           O  
ATOM    189  CB  LYS A  15       7.210  27.896   6.462  1.00  3.43           C  
ATOM    190  CG  LYS A  15       6.177  26.843   6.840  1.00  3.43           C  
ATOM    191  CD  LYS A  15       6.054  26.689   8.343  1.00  3.43           C  
ATOM    192  CE  LYS A  15       5.088  25.565   8.697  1.00  3.43           C  
ATOM    193  NZ  LYS A  15       4.992  25.358  10.164  1.00  3.43           N  
ATOM    194  H   LYS A  15       7.495  26.312   3.625  1.00  3.43           H  
ATOM    195  HA  LYS A  15       6.435  28.207   4.500  1.00  3.43           H  
ATOM    196 1HB  LYS A  15       8.128  27.700   6.990  1.00  3.43           H  
ATOM    197 2HB  LYS A  15       6.838  28.847   6.844  1.00  3.43           H  
ATOM    198 1HG  LYS A  15       5.207  27.120   6.429  1.00  3.43           H  
ATOM    199 2HG  LYS A  15       6.469  25.881   6.417  1.00  3.43           H  
ATOM    200 1HD  LYS A  15       7.037  26.452   8.762  1.00  3.43           H  
ATOM    201 2HD  LYS A  15       5.700  27.619   8.784  1.00  3.43           H  
ATOM    202 1HE  LYS A  15       4.100  25.804   8.308  1.00  3.43           H  
ATOM    203 2HE  LYS A  15       5.438  24.638   8.233  1.00  3.43           H  
ATOM    204 1HZ  LYS A  15       4.350  24.601  10.351  1.00  3.43           H  
ATOM    205 2HZ  LYS A  15       5.911  25.121  10.525  1.00  3.43           H  
ATOM    206 3HZ  LYS A  15       4.660  26.203  10.607  1.00  3.43           H  
ATOM    207  N   CYS A  16       9.569  29.159   4.997  1.00  3.51           N  
ATOM    208  CA  CYS A  16      10.603  30.144   4.707  1.00  3.51           C  
ATOM    209  C   CYS A  16      10.843  30.268   3.206  1.00  3.51           C  
ATOM    210  O   CYS A  16      11.225  31.326   2.694  1.00  3.51           O  
ATOM    211  CB  CYS A  16      11.901  29.722   5.386  1.00  3.51           C  
ATOM    212  SG  CYS A  16      12.572  28.144   4.736  1.00  3.51           S  
ATOM    213  H   CYS A  16       9.828  28.340   5.533  1.00  3.51           H  
ATOM    214  HA  CYS A  16      10.281  31.112   5.095  1.00  3.51           H  
ATOM    215 1HB  CYS A  16      12.652  30.490   5.251  1.00  3.51           H  
ATOM    216 2HB  CYS A  16      11.733  29.605   6.456  1.00  3.51           H  
ATOM    217  N   LEU A  17      10.533  29.187   2.494  1.00  3.58           N  
ATOM    218  CA  LEU A  17      10.682  29.140   1.056  1.00  3.58           C  
ATOM    219  C   LEU A  17       9.407  29.725   0.439  1.00  3.58           C  
ATOM    220  O   LEU A  17       9.449  30.558  -0.462  1.00  3.58           O  
ATOM    221  CB  LEU A  17      10.850  27.676   0.605  1.00  3.58           C  
ATOM    222  CG  LEU A  17      12.068  26.919   1.194  1.00  3.58           C  
ATOM    223  CD1 LEU A  17      12.051  25.474   0.731  1.00  3.58           C  
ATOM    224  CD2 LEU A  17      13.333  27.608   0.812  1.00  3.58           C  
ATOM    225  H   LEU A  17      10.231  28.364   2.997  1.00  3.58           H  
ATOM    226  HA  LEU A  17      11.543  29.736   0.755  1.00  3.58           H  
ATOM    227 1HB  LEU A  17       9.955  27.122   0.886  1.00  3.58           H  
ATOM    228 2HB  LEU A  17      10.939  27.657  -0.480  1.00  3.58           H  
ATOM    229  HG  LEU A  17      11.982  26.906   2.266  1.00  3.58           H  
ATOM    230 1HD1 LEU A  17      12.892  24.945   1.178  1.00  3.58           H  
ATOM    231 2HD1 LEU A  17      11.124  25.003   1.048  1.00  3.58           H  
ATOM    232 3HD1 LEU A  17      12.129  25.433  -0.353  1.00  3.58           H  
ATOM    233 1HD2 LEU A  17      14.183  27.087   1.254  1.00  3.58           H  
ATOM    234 2HD2 LEU A  17      13.435  27.624  -0.273  1.00  3.58           H  
ATOM    235 3HD2 LEU A  17      13.284  28.602   1.183  1.00  3.58           H  
ATOM    236  N   ILE A  18       8.269  29.344   1.010  1.00  3.65           N  
ATOM    237  CA  ILE A  18       6.935  29.737   0.543  1.00  3.65           C  
ATOM    238  C   ILE A  18       6.724  31.240   0.649  1.00  3.65           C  
ATOM    239  O   ILE A  18       6.179  31.880  -0.251  1.00  3.65           O  
ATOM    240  CB  ILE A  18       5.848  29.015   1.352  1.00  3.65           C  
ATOM    241  CG1 ILE A  18       5.877  27.517   1.042  1.00  3.65           C  
ATOM    242  CG2 ILE A  18       4.494  29.610   1.052  1.00  3.65           C  
ATOM    243  CD1 ILE A  18       5.029  26.686   1.981  1.00  3.65           C  
ATOM    244  H   ILE A  18       8.327  28.714   1.791  1.00  3.65           H  
ATOM    245  HA  ILE A  18       6.839  29.452  -0.503  1.00  3.65           H  
ATOM    246  HB  ILE A  18       6.049  29.137   2.402  1.00  3.65           H  
ATOM    247 1HG1 ILE A  18       5.521  27.361   0.025  1.00  3.65           H  
ATOM    248 2HG1 ILE A  18       6.908  27.163   1.107  1.00  3.65           H  
ATOM    249 1HG2 ILE A  18       3.734  29.101   1.642  1.00  3.65           H  
ATOM    250 2HG2 ILE A  18       4.498  30.670   1.304  1.00  3.65           H  
ATOM    251 3HG2 ILE A  18       4.270  29.491  -0.008  1.00  3.65           H  
ATOM    252 1HD1 ILE A  18       5.097  25.636   1.698  1.00  3.65           H  
ATOM    253 2HD1 ILE A  18       5.372  26.803   2.998  1.00  3.65           H  
ATOM    254 3HD1 ILE A  18       3.993  27.011   1.913  1.00  3.65           H  
ATOM    255  N   GLN A  19       7.183  31.795   1.761  1.00  3.69           N  
ATOM    256  CA  GLN A  19       7.089  33.208   2.087  1.00  3.69           C  
ATOM    257  C   GLN A  19       8.197  34.029   1.436  1.00  3.69           C  
ATOM    258  O   GLN A  19       8.306  35.230   1.686  1.00  3.69           O  
ATOM    259  CB  GLN A  19       7.173  33.400   3.603  1.00  3.69           C  
ATOM    260  CG  GLN A  19       6.020  32.832   4.397  1.00  3.69           C  
ATOM    261  CD  GLN A  19       6.236  33.003   5.893  1.00  3.69           C  
ATOM    262  OE1 GLN A  19       6.986  33.882   6.328  1.00  3.69           O  
ATOM    263  NE2 GLN A  19       5.579  32.165   6.689  1.00  3.69           N  
ATOM    264  H   GLN A  19       7.600  31.183   2.459  1.00  3.69           H  
ATOM    265  HA  GLN A  19       6.130  33.581   1.725  1.00  3.69           H  
ATOM    266 1HB  GLN A  19       8.062  32.887   3.961  1.00  3.69           H  
ATOM    267 2HB  GLN A  19       7.283  34.456   3.840  1.00  3.69           H  
ATOM    268 1HG  GLN A  19       5.108  33.357   4.117  1.00  3.69           H  
ATOM    269 2HG  GLN A  19       5.920  31.768   4.177  1.00  3.69           H  
ATOM    270 1HE2 GLN A  19       5.682  32.234   7.682  1.00  3.69           H  
ATOM    271 2HE2 GLN A  19       4.981  31.469   6.295  1.00  3.69           H  
ATOM    272  N   GLU A  20       9.052  33.373   0.644  1.00  3.74           N  
ATOM    273  CA  GLU A  20      10.176  34.003  -0.020  1.00  3.74           C  
ATOM    274  C   GLU A  20      11.101  34.747   0.941  1.00  3.74           C  
ATOM    275  O   GLU A  20      11.597  35.833   0.623  1.00  3.74           O  
ATOM    276  CB  GLU A  20       9.667  34.954  -1.116  1.00  3.74           C  
ATOM    277  CG  GLU A  20       8.862  34.276  -2.226  1.00  3.74           C  
ATOM    278  CD  GLU A  20       8.451  35.227  -3.340  1.00  3.74           C  
ATOM    279  OE1 GLU A  20       8.707  36.402  -3.222  1.00  3.74           O  
ATOM    280  OE2 GLU A  20       7.894  34.770  -4.310  1.00  3.74           O  
ATOM    281  H   GLU A  20       8.919  32.383   0.450  1.00  3.74           H  
ATOM    282  HA  GLU A  20      10.760  33.214  -0.498  1.00  3.74           H  
ATOM    283 1HB  GLU A  20       9.051  35.737  -0.680  1.00  3.74           H  
ATOM    284 2HB  GLU A  20      10.509  35.435  -1.586  1.00  3.74           H  
ATOM    285 1HG  GLU A  20       9.462  33.472  -2.652  1.00  3.74           H  
ATOM    286 2HG  GLU A  20       7.968  33.827  -1.787  1.00  3.74           H  
ATOM    287  N   LEU A  21      11.405  34.139   2.094  1.00  3.87           N  
ATOM    288  CA  LEU A  21      12.329  34.774   3.018  1.00  3.87           C  
ATOM    289  C   LEU A  21      13.698  34.353   2.527  1.00  3.87           C  
ATOM    290  O   LEU A  21      14.676  35.108   2.522  1.00  3.87           O  
ATOM    291  CB  LEU A  21      12.103  34.271   4.443  1.00  3.87           C  
ATOM    292  CG  LEU A  21      10.708  34.501   4.999  1.00  3.87           C  
ATOM    293  CD1 LEU A  21      10.635  33.925   6.399  1.00  3.87           C  
ATOM    294  CD2 LEU A  21      10.359  35.969   4.961  1.00  3.87           C  
ATOM    295  H   LEU A  21      11.012  33.228   2.326  1.00  3.87           H  
ATOM    296  HA  LEU A  21      12.232  35.858   2.967  1.00  3.87           H  
ATOM    297 1HB  LEU A  21      12.289  33.195   4.460  1.00  3.87           H  
ATOM    298 2HB  LEU A  21      12.820  34.753   5.106  1.00  3.87           H  
ATOM    299  HG  LEU A  21      10.001  33.960   4.387  1.00  3.87           H  
ATOM    300 1HD1 LEU A  21       9.625  34.055   6.790  1.00  3.87           H  
ATOM    301 2HD1 LEU A  21      10.880  32.873   6.378  1.00  3.87           H  
ATOM    302 3HD1 LEU A  21      11.345  34.444   7.041  1.00  3.87           H  
ATOM    303 1HD2 LEU A  21       9.346  36.107   5.347  1.00  3.87           H  
ATOM    304 2HD2 LEU A  21      11.062  36.531   5.572  1.00  3.87           H  
ATOM    305 3HD2 LEU A  21      10.405  36.323   3.928  1.00  3.87           H  
ATOM    306  N   CYS A  22      13.718  33.136   2.010  1.00  4.16           N  
ATOM    307  CA  CYS A  22      14.914  32.533   1.485  1.00  4.16           C  
ATOM    308  C   CYS A  22      15.279  33.026   0.102  1.00  4.16           C  
ATOM    309  O   CYS A  22      15.149  32.305  -0.891  1.00  4.16           O  
ATOM    310  CB  CYS A  22      14.765  31.035   1.440  1.00  4.16           C  
ATOM    311  SG  CYS A  22      14.647  30.347   3.024  1.00  4.16           S  
ATOM    312  H   CYS A  22      12.866  32.581   2.052  1.00  4.16           H  
ATOM    313  HA  CYS A  22      15.725  32.768   2.166  1.00  4.16           H  
ATOM    314 1HB  CYS A  22      13.861  30.794   0.894  1.00  4.16           H  
ATOM    315 2HB  CYS A  22      15.604  30.579   0.921  1.00  4.16           H  
ATOM    316  HG  CYS A  22      14.287  29.118   2.648  1.00  4.16           H  
ATOM    317  N   GLN A  23      15.781  34.253   0.034  1.00  4.67           N  
ATOM    318  CA  GLN A  23      16.187  34.844  -1.240  1.00  4.67           C  
ATOM    319  C   GLN A  23      17.522  34.252  -1.689  1.00  4.67           C  
ATOM    320  O   GLN A  23      18.554  34.919  -1.704  1.00  4.67           O  
ATOM    321  CB  GLN A  23      16.333  36.362  -1.115  1.00  4.67           C  
ATOM    322  CG  GLN A  23      15.052  37.159  -0.814  1.00  4.67           C  
ATOM    323  CD  GLN A  23      14.108  37.193  -2.017  1.00  4.67           C  
ATOM    324  OE1 GLN A  23      14.514  37.674  -3.090  1.00  4.67           O  
ATOM    325  NE2 GLN A  23      12.868  36.749  -1.862  1.00  4.67           N  
ATOM    326  H   GLN A  23      15.831  34.780   0.906  1.00  4.67           H  
ATOM    327  HA  GLN A  23      15.435  34.613  -1.992  1.00  4.67           H  
ATOM    328 1HB  GLN A  23      17.047  36.583  -0.320  1.00  4.67           H  
ATOM    329 2HB  GLN A  23      16.754  36.754  -2.042  1.00  4.67           H  
ATOM    330 1HG  GLN A  23      14.525  36.677   0.018  1.00  4.67           H  
ATOM    331 2HG  GLN A  23      15.316  38.181  -0.548  1.00  4.67           H  
ATOM    332 1HE2 GLN A  23      12.226  36.785  -2.631  1.00  4.67           H  
ATOM    333 2HE2 GLN A  23      12.536  36.397  -0.955  1.00  4.67           H  
ATOM    334  N   CYS A  24      17.473  32.983  -2.057  1.00  5.45           N  
ATOM    335  CA  CYS A  24      18.627  32.204  -2.462  1.00  5.45           C  
ATOM    336  C   CYS A  24      19.133  32.570  -3.828  1.00  5.45           C  
ATOM    337  O   CYS A  24      18.348  32.679  -4.778  1.00  5.45           O  
ATOM    338  CB  CYS A  24      18.315  30.714  -2.489  1.00  5.45           C  
ATOM    339  SG  CYS A  24      19.748  29.717  -2.931  1.00  5.45           S  
ATOM    340  H   CYS A  24      16.566  32.529  -1.993  1.00  5.45           H  
ATOM    341  HA  CYS A  24      19.426  32.382  -1.742  1.00  5.45           H  
ATOM    342 1HB  CYS A  24      17.939  30.380  -1.528  1.00  5.45           H  
ATOM    343 2HB  CYS A  24      17.534  30.528  -3.225  1.00  5.45           H  
ATOM    344  HG  CYS A  24      20.167  30.528  -3.907  1.00  5.45           H  
ATOM    345  N   ARG A  25      20.441  32.735  -3.941  1.00  6.45           N  
ATOM    346  CA  ARG A  25      21.045  32.970  -5.236  1.00  6.45           C  
ATOM    347  C   ARG A  25      22.279  32.063  -5.300  1.00  6.45           C  
ATOM    348  O   ARG A  25      23.062  32.040  -4.352  1.00  6.45           O  
ATOM    349  CB  ARG A  25      21.438  34.433  -5.398  1.00  6.45           C  
ATOM    350  CG  ARG A  25      20.275  35.442  -5.356  1.00  6.45           C  
ATOM    351  CD  ARG A  25      19.391  35.350  -6.551  1.00  6.45           C  
ATOM    352  NE  ARG A  25      18.340  36.361  -6.522  1.00  6.45           N  
ATOM    353  CZ  ARG A  25      17.133  36.228  -5.910  1.00  6.45           C  
ATOM    354  NH1 ARG A  25      16.801  35.119  -5.278  1.00  6.45           N  
ATOM    355  NH2 ARG A  25      16.273  37.235  -5.951  1.00  6.45           N  
ATOM    356  H   ARG A  25      21.023  32.679  -3.113  1.00  6.45           H  
ATOM    357  HA  ARG A  25      20.317  32.714  -5.997  1.00  6.45           H  
ATOM    358 1HB  ARG A  25      22.118  34.709  -4.597  1.00  6.45           H  
ATOM    359 2HB  ARG A  25      21.972  34.580  -6.336  1.00  6.45           H  
ATOM    360 1HG  ARG A  25      19.672  35.289  -4.460  1.00  6.45           H  
ATOM    361 2HG  ARG A  25      20.696  36.449  -5.329  1.00  6.45           H  
ATOM    362 1HD  ARG A  25      19.986  35.502  -7.451  1.00  6.45           H  
ATOM    363 2HD  ARG A  25      18.920  34.369  -6.591  1.00  6.45           H  
ATOM    364  HE  ARG A  25      18.532  37.236  -6.987  1.00  6.45           H  
ATOM    365 1HH1 ARG A  25      17.447  34.317  -5.225  1.00  6.45           H  
ATOM    366 2HH1 ARG A  25      15.897  35.043  -4.841  1.00  6.45           H  
ATOM    367 1HH2 ARG A  25      16.516  38.089  -6.430  1.00  6.45           H  
ATOM    368 2HH2 ARG A  25      15.372  37.154  -5.488  1.00  6.45           H  
ATOM    369  N   PRO A  26      22.511  31.341  -6.408  1.00  7.44           N  
ATOM    370  CA  PRO A  26      23.595  30.382  -6.580  1.00  7.44           C  
ATOM    371  C   PRO A  26      24.986  31.003  -6.541  1.00  7.44           C  
ATOM    372  O   PRO A  26      25.977  30.310  -6.318  1.00  7.44           O  
ATOM    373  CB  PRO A  26      23.290  29.786  -7.959  1.00  7.44           C  
ATOM    374  CG  PRO A  26      22.474  30.843  -8.675  1.00  7.44           C  
ATOM    375  CD  PRO A  26      21.652  31.501  -7.597  1.00  7.44           C  
ATOM    376  HA  PRO A  26      23.507  29.609  -5.802  1.00  7.44           H  
ATOM    377 1HB  PRO A  26      24.231  29.556  -8.479  1.00  7.44           H  
ATOM    378 2HB  PRO A  26      22.749  28.834  -7.845  1.00  7.44           H  
ATOM    379 1HG  PRO A  26      23.144  31.548  -9.189  1.00  7.44           H  
ATOM    380 2HG  PRO A  26      21.854  30.374  -9.455  1.00  7.44           H  
ATOM    381 1HD  PRO A  26      21.514  32.559  -7.863  1.00  7.44           H  
ATOM    382 2HD  PRO A  26      20.695  30.966  -7.467  1.00  7.44           H  
ATOM    383  N   GLY A  27      25.059  32.308  -6.781  1.00  8.02           N  
ATOM    384  CA  GLY A  27      26.325  33.018  -6.781  1.00  8.02           C  
ATOM    385  C   GLY A  27      26.618  33.754  -5.472  1.00  8.02           C  
ATOM    386  O   GLY A  27      27.578  34.525  -5.415  1.00  8.02           O  
ATOM    387  H   GLY A  27      24.220  32.831  -6.963  1.00  8.02           H  
ATOM    388 1HA  GLY A  27      27.130  32.314  -6.986  1.00  8.02           H  
ATOM    389 2HA  GLY A  27      26.324  33.735  -7.600  1.00  8.02           H  
ATOM    390  N   GLU A  28      25.801  33.549  -4.428  1.00  7.93           N  
ATOM    391  CA  GLU A  28      26.003  34.321  -3.200  1.00  7.93           C  
ATOM    392  C   GLU A  28      26.079  33.437  -1.947  1.00  7.93           C  
ATOM    393  O   GLU A  28      25.348  32.462  -1.808  1.00  7.93           O  
ATOM    394  CB  GLU A  28      24.863  35.344  -3.074  1.00  7.93           C  
ATOM    395  CG  GLU A  28      24.791  36.336  -4.278  1.00  7.93           C  
ATOM    396  CD  GLU A  28      23.623  37.337  -4.297  1.00  7.93           C  
ATOM    397  OE1 GLU A  28      23.149  37.784  -3.273  1.00  7.93           O  
ATOM    398  OE2 GLU A  28      23.199  37.633  -5.392  1.00  7.93           O  
ATOM    399  H   GLU A  28      25.019  32.893  -4.490  1.00  7.93           H  
ATOM    400  HA  GLU A  28      26.944  34.861  -3.280  1.00  7.93           H  
ATOM    401 1HB  GLU A  28      23.909  34.825  -2.978  1.00  7.93           H  
ATOM    402 2HB  GLU A  28      25.014  35.925  -2.176  1.00  7.93           H  
ATOM    403 1HG  GLU A  28      25.726  36.893  -4.318  1.00  7.93           H  
ATOM    404 2HG  GLU A  28      24.721  35.752  -5.189  1.00  7.93           H  
ATOM    405  N   GLY A  29      26.965  33.816  -1.015  1.00  7.22           N  
ATOM    406  CA  GLY A  29      27.160  33.101   0.259  1.00  7.22           C  
ATOM    407  C   GLY A  29      26.313  33.650   1.415  1.00  7.22           C  
ATOM    408  O   GLY A  29      26.524  33.297   2.582  1.00  7.22           O  
ATOM    409  H   GLY A  29      27.535  34.628  -1.201  1.00  7.22           H  
ATOM    410 1HA  GLY A  29      26.925  32.046   0.111  1.00  7.22           H  
ATOM    411 2HA  GLY A  29      28.213  33.148   0.532  1.00  7.22           H  
ATOM    412  N   ASN A  30      25.409  34.557   1.082  1.00  6.22           N  
ATOM    413  CA  ASN A  30      24.519  35.248   2.011  1.00  6.22           C  
ATOM    414  C   ASN A  30      23.214  34.478   2.222  1.00  6.22           C  
ATOM    415  O   ASN A  30      23.128  33.298   1.885  1.00  6.22           O  
ATOM    416  CB  ASN A  30      24.281  36.654   1.515  1.00  6.22           C  
ATOM    417  CG  ASN A  30      23.557  36.667   0.229  1.00  6.22           C  
ATOM    418  OD1 ASN A  30      22.915  35.682  -0.155  1.00  6.22           O  
ATOM    419  ND2 ASN A  30      23.682  37.753  -0.471  1.00  6.22           N  
ATOM    420  H   ASN A  30      25.318  34.771   0.099  1.00  6.22           H  
ATOM    421  HA  ASN A  30      25.013  35.309   2.981  1.00  6.22           H  
ATOM    422 1HB  ASN A  30      23.724  37.232   2.249  1.00  6.22           H  
ATOM    423 2HB  ASN A  30      25.239  37.150   1.373  1.00  6.22           H  
ATOM    424 1HD2 ASN A  30      23.260  37.817  -1.390  1.00  6.22           H  
ATOM    425 2HD2 ASN A  30      24.224  38.514  -0.124  1.00  6.22           H  
ATOM    426  N   CYS A  31      22.218  35.143   2.827  1.00  5.22           N  
ATOM    427  CA  CYS A  31      20.921  34.539   3.138  1.00  5.22           C  
ATOM    428  C   CYS A  31      21.037  33.385   4.124  1.00  5.22           C  
ATOM    429  O   CYS A  31      20.773  32.233   3.784  1.00  5.22           O  
ATOM    430  CB  CYS A  31      20.215  34.042   1.871  1.00  5.22           C  
ATOM    431  SG  CYS A  31      18.556  33.384   2.192  1.00  5.22           S  
ATOM    432  H   CYS A  31      22.370  36.108   3.073  1.00  5.22           H  
ATOM    433  HA  CYS A  31      20.292  35.307   3.588  1.00  5.22           H  
ATOM    434 1HB  CYS A  31      20.125  34.859   1.151  1.00  5.22           H  
ATOM    435 2HB  CYS A  31      20.796  33.254   1.399  1.00  5.22           H  
ATOM    436  N   SER A  32      21.367  33.691   5.380  1.00  4.42           N  
ATOM    437  CA  SER A  32      21.496  32.624   6.375  1.00  4.42           C  
ATOM    438  C   SER A  32      20.180  31.849   6.534  1.00  4.42           C  
ATOM    439  O   SER A  32      20.182  30.679   6.908  1.00  4.42           O  
ATOM    440  CB  SER A  32      21.918  33.209   7.709  1.00  4.42           C  
ATOM    441  OG  SER A  32      20.912  34.025   8.249  1.00  4.42           O  
ATOM    442  H   SER A  32      21.558  34.649   5.635  1.00  4.42           H  
ATOM    443  HA  SER A  32      22.264  31.931   6.035  1.00  4.42           H  
ATOM    444 1HB  SER A  32      22.146  32.401   8.406  1.00  4.42           H  
ATOM    445 2HB  SER A  32      22.828  33.793   7.575  1.00  4.42           H  
ATOM    446  HG  SER A  32      20.245  33.424   8.600  1.00  4.42           H  
ATOM    447  N   CYS A  33      19.056  32.482   6.192  1.00  3.84           N  
ATOM    448  CA  CYS A  33      17.750  31.837   6.243  1.00  3.84           C  
ATOM    449  C   CYS A  33      17.741  30.642   5.302  1.00  3.84           C  
ATOM    450  O   CYS A  33      17.182  29.592   5.618  1.00  3.84           O  
ATOM    451  CB  CYS A  33      16.643  32.805   5.822  1.00  3.84           C  
ATOM    452  SG  CYS A  33      14.966  32.164   6.012  1.00  3.84           S  
ATOM    453  H   CYS A  33      19.121  33.443   5.891  1.00  3.84           H  
ATOM    454  HA  CYS A  33      17.562  31.490   7.261  1.00  3.84           H  
ATOM    455 1HB  CYS A  33      16.722  33.724   6.400  1.00  3.84           H  
ATOM    456 2HB  CYS A  33      16.775  33.070   4.770  1.00  3.84           H  
ATOM    457  HG  CYS A  33      15.110  31.151   5.153  1.00  3.84           H  
ATOM    458  N   CYS A  34      18.346  30.827   4.130  1.00  3.48           N  
ATOM    459  CA  CYS A  34      18.368  29.831   3.085  1.00  3.48           C  
ATOM    460  C   CYS A  34      19.153  28.658   3.574  1.00  3.48           C  
ATOM    461  O   CYS A  34      18.748  27.504   3.402  1.00  3.48           O  
ATOM    462  CB  CYS A  34      19.120  30.356   1.864  1.00  3.48           C  
ATOM    463  SG  CYS A  34      18.349  31.725   1.002  1.00  3.48           S  
ATOM    464  H   CYS A  34      18.862  31.686   3.962  1.00  3.48           H  
ATOM    465  HA  CYS A  34      17.360  29.523   2.834  1.00  3.48           H  
ATOM    466 1HB  CYS A  34      20.125  30.643   2.138  1.00  3.48           H  
ATOM    467 2HB  CYS A  34      19.220  29.544   1.146  1.00  3.48           H  
ATOM    468  N   LYS A  35      20.263  28.977   4.235  1.00  3.28           N  
ATOM    469  CA  LYS A  35      21.163  27.951   4.710  1.00  3.28           C  
ATOM    470  C   LYS A  35      20.482  27.119   5.775  1.00  3.28           C  
ATOM    471  O   LYS A  35      20.519  25.895   5.710  1.00  3.28           O  
ATOM    472  CB  LYS A  35      22.424  28.591   5.283  1.00  3.28           C  
ATOM    473  CG  LYS A  35      23.282  29.286   4.249  1.00  3.28           C  
ATOM    474  CD  LYS A  35      24.510  29.916   4.873  1.00  3.28           C  
ATOM    475  CE  LYS A  35      25.239  30.759   3.859  1.00  3.28           C  
ATOM    476  NZ  LYS A  35      26.437  31.417   4.431  1.00  3.28           N  
ATOM    477  H   LYS A  35      20.493  29.968   4.343  1.00  3.28           H  
ATOM    478  HA  LYS A  35      21.429  27.301   3.878  1.00  3.28           H  
ATOM    479 1HB  LYS A  35      22.151  29.316   6.044  1.00  3.28           H  
ATOM    480 2HB  LYS A  35      23.028  27.824   5.767  1.00  3.28           H  
ATOM    481 1HG  LYS A  35      23.591  28.574   3.486  1.00  3.28           H  
ATOM    482 2HG  LYS A  35      22.693  30.077   3.769  1.00  3.28           H  
ATOM    483 1HD  LYS A  35      24.216  30.544   5.710  1.00  3.28           H  
ATOM    484 2HD  LYS A  35      25.179  29.138   5.239  1.00  3.28           H  
ATOM    485 1HE  LYS A  35      25.539  30.144   3.014  1.00  3.28           H  
ATOM    486 2HE  LYS A  35      24.554  31.535   3.504  1.00  3.28           H  
ATOM    487 1HZ  LYS A  35      26.844  31.996   3.693  1.00  3.28           H  
ATOM    488 2HZ  LYS A  35      26.165  32.008   5.194  1.00  3.28           H  
ATOM    489 3HZ  LYS A  35      27.102  30.733   4.750  1.00  3.28           H  
ATOM    490  N   GLU A  36      19.788  27.758   6.715  1.00  3.19           N  
ATOM    491  CA  GLU A  36      19.121  26.978   7.748  1.00  3.19           C  
ATOM    492  C   GLU A  36      18.033  26.084   7.166  1.00  3.19           C  
ATOM    493  O   GLU A  36      17.896  24.916   7.545  1.00  3.19           O  
ATOM    494  CB  GLU A  36      18.540  27.876   8.843  1.00  3.19           C  
ATOM    495  CG  GLU A  36      19.594  28.554   9.750  1.00  3.19           C  
ATOM    496  CD  GLU A  36      18.992  29.435  10.850  1.00  3.19           C  
ATOM    497  OE1 GLU A  36      17.798  29.629  10.858  1.00  3.19           O  
ATOM    498  OE2 GLU A  36      19.740  29.904  11.682  1.00  3.19           O  
ATOM    499  H   GLU A  36      19.761  28.781   6.730  1.00  3.19           H  
ATOM    500  HA  GLU A  36      19.866  26.330   8.211  1.00  3.19           H  
ATOM    501 1HB  GLU A  36      17.948  28.668   8.371  1.00  3.19           H  
ATOM    502 2HB  GLU A  36      17.867  27.295   9.471  1.00  3.19           H  
ATOM    503 1HG  GLU A  36      20.207  27.781  10.213  1.00  3.19           H  
ATOM    504 2HG  GLU A  36      20.246  29.164   9.124  1.00  3.19           H  
ATOM    505  N   CYS A  37      17.276  26.594   6.191  1.00  3.17           N  
ATOM    506  CA  CYS A  37      16.214  25.779   5.623  1.00  3.17           C  
ATOM    507  C   CYS A  37      16.811  24.562   4.907  1.00  3.17           C  
ATOM    508  O   CYS A  37      16.313  23.438   5.042  1.00  3.17           O  
ATOM    509  CB  CYS A  37      15.346  26.633   4.692  1.00  3.17           C  
ATOM    510  SG  CYS A  37      14.377  27.905   5.646  1.00  3.17           S  
ATOM    511  H   CYS A  37      17.404  27.561   5.881  1.00  3.17           H  
ATOM    512  HA  CYS A  37      15.578  25.426   6.436  1.00  3.17           H  
ATOM    513 1HB  CYS A  37      15.981  27.152   3.970  1.00  3.17           H  
ATOM    514 2HB  CYS A  37      14.649  26.002   4.140  1.00  3.17           H  
ATOM    515  N   MET A  38      17.931  24.764   4.198  1.00  3.19           N  
ATOM    516  CA  MET A  38      18.565  23.657   3.491  1.00  3.19           C  
ATOM    517  C   MET A  38      19.327  22.711   4.408  1.00  3.19           C  
ATOM    518  O   MET A  38      19.389  21.518   4.124  1.00  3.19           O  
ATOM    519  CB  MET A  38      19.437  24.177   2.364  1.00  3.19           C  
ATOM    520  CG  MET A  38      18.619  24.823   1.262  1.00  3.19           C  
ATOM    521  SD  MET A  38      17.430  23.656   0.497  1.00  3.19           S  
ATOM    522  CE  MET A  38      15.887  23.993   1.364  1.00  3.19           C  
ATOM    523  H   MET A  38      18.320  25.705   4.111  1.00  3.19           H  
ATOM    524  HA  MET A  38      17.774  23.075   3.025  1.00  3.19           H  
ATOM    525 1HB  MET A  38      20.125  24.928   2.761  1.00  3.19           H  
ATOM    526 2HB  MET A  38      20.026  23.367   1.942  1.00  3.19           H  
ATOM    527 1HG  MET A  38      18.061  25.663   1.679  1.00  3.19           H  
ATOM    528 2HG  MET A  38      19.282  25.204   0.487  1.00  3.19           H  
ATOM    529 1HE  MET A  38      15.097  23.359   0.966  1.00  3.19           H  
ATOM    530 2HE  MET A  38      16.009  23.784   2.412  1.00  3.19           H  
ATOM    531 3HE  MET A  38      15.612  25.038   1.231  1.00  3.19           H  
ATOM    532  N   LEU A  39      19.881  23.199   5.517  1.00  3.25           N  
ATOM    533  CA  LEU A  39      20.547  22.300   6.456  1.00  3.25           C  
ATOM    534  C   LEU A  39      19.513  21.367   7.068  1.00  3.25           C  
ATOM    535  O   LEU A  39      19.754  20.160   7.223  1.00  3.25           O  
ATOM    536  CB  LEU A  39      21.270  23.094   7.548  1.00  3.25           C  
ATOM    537  CG  LEU A  39      22.527  23.865   7.091  1.00  3.25           C  
ATOM    538  CD1 LEU A  39      22.979  24.789   8.206  1.00  3.25           C  
ATOM    539  CD2 LEU A  39      23.615  22.871   6.736  1.00  3.25           C  
ATOM    540  H   LEU A  39      19.855  24.198   5.706  1.00  3.25           H  
ATOM    541  HA  LEU A  39      21.279  21.705   5.912  1.00  3.25           H  
ATOM    542 1HB  LEU A  39      20.570  23.825   7.955  1.00  3.25           H  
ATOM    543 2HB  LEU A  39      21.560  22.412   8.343  1.00  3.25           H  
ATOM    544  HG  LEU A  39      22.305  24.456   6.220  1.00  3.25           H  
ATOM    545 1HD1 LEU A  39      23.865  25.337   7.887  1.00  3.25           H  
ATOM    546 2HD1 LEU A  39      22.181  25.495   8.432  1.00  3.25           H  
ATOM    547 3HD1 LEU A  39      23.213  24.205   9.094  1.00  3.25           H  
ATOM    548 1HD2 LEU A  39      24.505  23.411   6.411  1.00  3.25           H  
ATOM    549 2HD2 LEU A  39      23.857  22.266   7.609  1.00  3.25           H  
ATOM    550 3HD2 LEU A  39      23.268  22.224   5.929  1.00  3.25           H  
ATOM    551  N   CYS A  40      18.322  21.918   7.352  1.00  3.32           N  
ATOM    552  CA  CYS A  40      17.238  21.122   7.898  1.00  3.32           C  
ATOM    553  C   CYS A  40      16.846  20.081   6.857  1.00  3.32           C  
ATOM    554  O   CYS A  40      16.665  18.904   7.183  1.00  3.32           O  
ATOM    555  CB  CYS A  40      16.018  22.003   8.199  1.00  3.32           C  
ATOM    556  SG  CYS A  40      16.238  23.167   9.543  1.00  3.32           S  
ATOM    557  H   CYS A  40      18.181  22.922   7.221  1.00  3.32           H  
ATOM    558  HA  CYS A  40      17.571  20.626   8.806  1.00  3.32           H  
ATOM    559 1HB  CYS A  40      15.757  22.577   7.321  1.00  3.32           H  
ATOM    560 2HB  CYS A  40      15.166  21.370   8.441  1.00  3.32           H  
ATOM    561  HG  CYS A  40      17.043  24.005   8.836  1.00  3.32           H  
ATOM    562  N   LEU A  41      16.801  20.502   5.586  1.00  3.38           N  
ATOM    563  CA  LEU A  41      16.450  19.589   4.516  1.00  3.38           C  
ATOM    564  C   LEU A  41      17.475  18.515   4.386  1.00  3.38           C  
ATOM    565  O   LEU A  41      17.114  17.365   4.281  1.00  3.38           O  
ATOM    566  CB  LEU A  41      16.297  20.282   3.170  1.00  3.38           C  
ATOM    567  CG  LEU A  41      15.926  19.350   2.034  1.00  3.38           C  
ATOM    568  CD1 LEU A  41      14.631  18.650   2.360  1.00  3.38           C  
ATOM    569  CD2 LEU A  41      15.786  20.151   0.760  1.00  3.38           C  
ATOM    570  H   LEU A  41      16.947  21.488   5.372  1.00  3.38           H  
ATOM    571  HA  LEU A  41      15.503  19.116   4.763  1.00  3.38           H  
ATOM    572 1HB  LEU A  41      15.571  21.055   3.246  1.00  3.38           H  
ATOM    573 2HB  LEU A  41      17.247  20.736   2.909  1.00  3.38           H  
ATOM    574  HG  LEU A  41      16.695  18.602   1.916  1.00  3.38           H  
ATOM    575 1HD1 LEU A  41      14.371  17.986   1.550  1.00  3.38           H  
ATOM    576 2HD1 LEU A  41      14.752  18.077   3.280  1.00  3.38           H  
ATOM    577 3HD1 LEU A  41      13.846  19.363   2.489  1.00  3.38           H  
ATOM    578 1HD2 LEU A  41      15.522  19.488  -0.064  1.00  3.38           H  
ATOM    579 2HD2 LEU A  41      15.007  20.900   0.888  1.00  3.38           H  
ATOM    580 3HD2 LEU A  41      16.730  20.641   0.542  1.00  3.38           H  
ATOM    581  N   GLY A  42      18.746  18.846   4.428  1.00  3.42           N  
ATOM    582  CA  GLY A  42      19.768  17.828   4.309  1.00  3.42           C  
ATOM    583  C   GLY A  42      19.505  16.714   5.300  1.00  3.42           C  
ATOM    584  O   GLY A  42      19.371  15.549   4.912  1.00  3.42           O  
ATOM    585  H   GLY A  42      19.012  19.820   4.516  1.00  3.42           H  
ATOM    586 1HA  GLY A  42      19.738  17.410   3.312  1.00  3.42           H  
ATOM    587 2HA  GLY A  42      20.753  18.265   4.471  1.00  3.42           H  
ATOM    588  N   ALA A  43      19.349  17.066   6.575  1.00  3.42           N  
ATOM    589  CA  ALA A  43      19.087  16.062   7.602  1.00  3.42           C  
ATOM    590  C   ALA A  43      17.821  15.244   7.310  1.00  3.42           C  
ATOM    591  O   ALA A  43      17.760  14.047   7.604  1.00  3.42           O  
ATOM    592  CB  ALA A  43      18.932  16.743   8.949  1.00  3.42           C  
ATOM    593  H   ALA A  43      19.434  18.055   6.831  1.00  3.42           H  
ATOM    594  HA  ALA A  43      19.934  15.378   7.630  1.00  3.42           H  
ATOM    595 1HB  ALA A  43      18.760  15.994   9.719  1.00  3.42           H  
ATOM    596 2HB  ALA A  43      19.836  17.306   9.178  1.00  3.42           H  
ATOM    597 3HB  ALA A  43      18.082  17.425   8.907  1.00  3.42           H  
ATOM    598  N   LEU A  44      16.816  15.900   6.743  1.00  3.37           N  
ATOM    599  CA  LEU A  44      15.526  15.303   6.440  1.00  3.37           C  
ATOM    600  C   LEU A  44      15.284  15.050   4.953  1.00  3.37           C  
ATOM    601  O   LEU A  44      14.136  14.793   4.565  1.00  3.37           O  
ATOM    602  CB  LEU A  44      14.450  16.263   6.925  1.00  3.37           C  
ATOM    603  CG  LEU A  44      14.512  16.588   8.392  1.00  3.37           C  
ATOM    604  CD1 LEU A  44      13.444  17.615   8.711  1.00  3.37           C  
ATOM    605  CD2 LEU A  44      14.368  15.315   9.177  1.00  3.37           C  
ATOM    606  H   LEU A  44      16.932  16.894   6.537  1.00  3.37           H  
ATOM    607  HA  LEU A  44      15.454  14.356   6.973  1.00  3.37           H  
ATOM    608 1HB  LEU A  44      14.555  17.199   6.371  1.00  3.37           H  
ATOM    609 2HB  LEU A  44      13.472  15.836   6.713  1.00  3.37           H  
ATOM    610  HG  LEU A  44      15.477  17.039   8.628  1.00  3.37           H  
ATOM    611 1HD1 LEU A  44      13.484  17.872   9.768  1.00  3.37           H  
ATOM    612 2HD1 LEU A  44      13.620  18.513   8.113  1.00  3.37           H  
ATOM    613 3HD1 LEU A  44      12.476  17.219   8.476  1.00  3.37           H  
ATOM    614 1HD2 LEU A  44      14.421  15.534  10.241  1.00  3.37           H  
ATOM    615 2HD2 LEU A  44      13.424  14.857   8.945  1.00  3.37           H  
ATOM    616 3HD2 LEU A  44      15.174  14.632   8.908  1.00  3.37           H  
ATOM    617  N   TRP A  45      16.328  15.112   4.124  1.00  3.28           N  
ATOM    618  CA  TRP A  45      16.149  15.042   2.679  1.00  3.28           C  
ATOM    619  C   TRP A  45      15.553  13.768   2.174  1.00  3.28           C  
ATOM    620  O   TRP A  45      14.643  13.819   1.367  1.00  3.28           O  
ATOM    621  CB  TRP A  45      17.438  15.315   1.910  1.00  3.28           C  
ATOM    622  CG  TRP A  45      17.222  15.367   0.394  1.00  3.28           C  
ATOM    623  CD1 TRP A  45      16.456  16.280  -0.269  1.00  3.28           C  
ATOM    624  CD2 TRP A  45      17.806  14.539  -0.634  1.00  3.28           C  
ATOM    625  NE1 TRP A  45      16.520  16.069  -1.613  1.00  3.28           N  
ATOM    626  CE2 TRP A  45      17.340  15.022  -1.861  1.00  3.28           C  
ATOM    627  CE3 TRP A  45      18.671  13.463  -0.622  1.00  3.28           C  
ATOM    628  CZ2 TRP A  45      17.719  14.461  -3.057  1.00  3.28           C  
ATOM    629  CZ3 TRP A  45      19.039  12.912  -1.824  1.00  3.28           C  
ATOM    630  CH2 TRP A  45      18.584  13.405  -3.004  1.00  3.28           C  
ATOM    631  H   TRP A  45      17.266  15.300   4.493  1.00  3.28           H  
ATOM    632  HA  TRP A  45      15.468  15.844   2.409  1.00  3.28           H  
ATOM    633 1HB  TRP A  45      17.860  16.252   2.228  1.00  3.28           H  
ATOM    634 2HB  TRP A  45      18.169  14.538   2.136  1.00  3.28           H  
ATOM    635  HD1 TRP A  45      15.887  17.058   0.197  1.00  3.28           H  
ATOM    636  HE1 TRP A  45      16.042  16.615  -2.319  1.00  3.28           H  
ATOM    637  HE3 TRP A  45      19.049  13.056   0.317  1.00  3.28           H  
ATOM    638  HZ2 TRP A  45      17.361  14.836  -4.016  1.00  3.28           H  
ATOM    639  HZ3 TRP A  45      19.709  12.072  -1.802  1.00  3.28           H  
ATOM    640  HH2 TRP A  45      18.916  12.944  -3.928  1.00  3.28           H  
ATOM    641  N   ASP A  46      16.019  12.610   2.606  1.00  3.16           N  
ATOM    642  CA  ASP A  46      15.443  11.408   2.015  1.00  3.16           C  
ATOM    643  C   ASP A  46      13.927  11.333   2.236  1.00  3.16           C  
ATOM    644  O   ASP A  46      13.179  10.927   1.342  1.00  3.16           O  
ATOM    645  CB  ASP A  46      16.110  10.159   2.579  1.00  3.16           C  
ATOM    646  CG  ASP A  46      17.542   9.969   2.083  1.00  3.16           C  
ATOM    647  OD1 ASP A  46      17.921  10.624   1.141  1.00  3.16           O  
ATOM    648  OD2 ASP A  46      18.242   9.177   2.658  1.00  3.16           O  
ATOM    649  H   ASP A  46      16.757  12.573   3.296  1.00  3.16           H  
ATOM    650  HA  ASP A  46      15.625  11.438   0.938  1.00  3.16           H  
ATOM    651 1HB  ASP A  46      16.117  10.208   3.666  1.00  3.16           H  
ATOM    652 2HB  ASP A  46      15.524   9.282   2.296  1.00  3.16           H  
ATOM    653  N   GLU A  47      13.455  11.762   3.410  1.00  3.04           N  
ATOM    654  CA  GLU A  47      12.024  11.695   3.665  1.00  3.04           C  
ATOM    655  C   GLU A  47      11.294  12.755   2.853  1.00  3.04           C  
ATOM    656  O   GLU A  47      10.293  12.468   2.191  1.00  3.04           O  
ATOM    657  CB  GLU A  47      11.736  11.915   5.150  1.00  3.04           C  
ATOM    658  CG  GLU A  47      10.260  11.763   5.543  1.00  3.04           C  
ATOM    659  CD  GLU A  47       9.756  10.330   5.406  1.00  3.04           C  
ATOM    660  OE1 GLU A  47      10.574   9.440   5.401  1.00  3.04           O  
ATOM    661  OE2 GLU A  47       8.558  10.124   5.315  1.00  3.04           O  
ATOM    662  H   GLU A  47      14.085  12.123   4.111  1.00  3.04           H  
ATOM    663  HA  GLU A  47      11.659  10.713   3.363  1.00  3.04           H  
ATOM    664 1HB  GLU A  47      12.318  11.211   5.740  1.00  3.04           H  
ATOM    665 2HB  GLU A  47      12.054  12.923   5.432  1.00  3.04           H  
ATOM    666 1HG  GLU A  47      10.150  12.091   6.566  1.00  3.04           H  
ATOM    667 2HG  GLU A  47       9.660  12.422   4.915  1.00  3.04           H  
ATOM    668  N   CYS A  48      11.829  13.978   2.853  1.00  2.94           N  
ATOM    669  CA  CYS A  48      11.178  15.074   2.156  1.00  2.94           C  
ATOM    670  C   CYS A  48      11.169  14.805   0.668  1.00  2.94           C  
ATOM    671  O   CYS A  48      10.196  15.085  -0.028  1.00  2.94           O  
ATOM    672  CB  CYS A  48      11.938  16.373   2.393  1.00  2.94           C  
ATOM    673  SG  CYS A  48      11.860  16.991   4.101  1.00  2.94           S  
ATOM    674  H   CYS A  48      12.683  14.165   3.382  1.00  2.94           H  
ATOM    675  HA  CYS A  48      10.157  15.170   2.519  1.00  2.94           H  
ATOM    676 1HB  CYS A  48      12.984  16.207   2.146  1.00  2.94           H  
ATOM    677 2HB  CYS A  48      11.558  17.146   1.726  1.00  2.94           H  
ATOM    678  HG  CYS A  48      12.710  16.053   4.590  1.00  2.94           H  
ATOM    679  N   CYS A  49      12.255  14.233   0.177  1.00  2.90           N  
ATOM    680  CA  CYS A  49      12.429  13.960  -1.233  1.00  2.90           C  
ATOM    681  C   CYS A  49      11.308  13.050  -1.726  1.00  2.90           C  
ATOM    682  O   CYS A  49      10.636  13.357  -2.721  1.00  2.90           O  
ATOM    683  CB  CYS A  49      13.811  13.341  -1.482  1.00  2.90           C  
ATOM    684  SG  CYS A  49      14.295  13.109  -3.207  1.00  2.90           S  
ATOM    685  H   CYS A  49      13.017  14.009   0.804  1.00  2.90           H  
ATOM    686  HA  CYS A  49      12.382  14.897  -1.752  1.00  2.90           H  
ATOM    687 1HB  CYS A  49      14.562  13.972  -1.024  1.00  2.90           H  
ATOM    688 2HB  CYS A  49      13.866  12.372  -0.983  1.00  2.90           H  
ATOM    689  N   ASP A  50      11.053  11.965  -0.973  1.00  2.94           N  
ATOM    690  CA  ASP A  50       9.975  11.032  -1.292  1.00  2.94           C  
ATOM    691  C   ASP A  50       8.579  11.616  -1.076  1.00  2.94           C  
ATOM    692  O   ASP A  50       7.675  11.366  -1.873  1.00  2.94           O  
ATOM    693  CB  ASP A  50      10.115   9.753  -0.459  1.00  2.94           C  
ATOM    694  CG  ASP A  50      11.225   8.818  -0.955  1.00  2.94           C  
ATOM    695  OD1 ASP A  50      11.551   8.893  -2.116  1.00  2.94           O  
ATOM    696  OD2 ASP A  50      11.715   8.027  -0.181  1.00  2.94           O  
ATOM    697  H   ASP A  50      11.647  11.764  -0.164  1.00  2.94           H  
ATOM    698  HA  ASP A  50      10.069  10.765  -2.345  1.00  2.94           H  
ATOM    699 1HB  ASP A  50      10.335  10.033   0.581  1.00  2.94           H  
ATOM    700 2HB  ASP A  50       9.169   9.215  -0.457  1.00  2.94           H  
ATOM    701  N   CYS A  51       8.397  12.416  -0.023  1.00  3.08           N  
ATOM    702  CA  CYS A  51       7.090  13.020   0.236  1.00  3.08           C  
ATOM    703  C   CYS A  51       6.670  13.998  -0.844  1.00  3.08           C  
ATOM    704  O   CYS A  51       5.503  14.056  -1.236  1.00  3.08           O  
ATOM    705  CB  CYS A  51       7.102  13.816   1.512  1.00  3.08           C  
ATOM    706  SG  CYS A  51       7.190  12.890   3.029  1.00  3.08           S  
ATOM    707  H   CYS A  51       9.164  12.589   0.626  1.00  3.08           H  
ATOM    708  HA  CYS A  51       6.350  12.223   0.306  1.00  3.08           H  
ATOM    709 1HB  CYS A  51       7.960  14.485   1.490  1.00  3.08           H  
ATOM    710 2HB  CYS A  51       6.211  14.431   1.534  1.00  3.08           H  
ATOM    711  N   VAL A  52       7.635  14.781  -1.307  1.00  3.36           N  
ATOM    712  CA  VAL A  52       7.434  15.794  -2.320  1.00  3.36           C  
ATOM    713  C   VAL A  52       7.369  15.206  -3.718  1.00  3.36           C  
ATOM    714  O   VAL A  52       6.563  15.642  -4.543  1.00  3.36           O  
ATOM    715  CB  VAL A  52       8.551  16.841  -2.247  1.00  3.36           C  
ATOM    716  CG1 VAL A  52       8.432  17.810  -3.407  1.00  3.36           C  
ATOM    717  CG2 VAL A  52       8.452  17.586  -0.908  1.00  3.36           C  
ATOM    718  H   VAL A  52       8.570  14.686  -0.912  1.00  3.36           H  
ATOM    719  HA  VAL A  52       6.487  16.294  -2.114  1.00  3.36           H  
ATOM    720  HB  VAL A  52       9.517  16.336  -2.321  1.00  3.36           H  
ATOM    721 1HG1 VAL A  52       9.229  18.544  -3.358  1.00  3.36           H  
ATOM    722 2HG1 VAL A  52       8.507  17.255  -4.345  1.00  3.36           H  
ATOM    723 3HG1 VAL A  52       7.471  18.316  -3.358  1.00  3.36           H  
ATOM    724 1HG2 VAL A  52       9.249  18.323  -0.838  1.00  3.36           H  
ATOM    725 2HG2 VAL A  52       7.488  18.087  -0.845  1.00  3.36           H  
ATOM    726 3HG2 VAL A  52       8.542  16.880  -0.086  1.00  3.36           H  
ATOM    727  N   GLY A  53       8.250  14.248  -4.006  1.00  3.82           N  
ATOM    728  CA  GLY A  53       8.330  13.679  -5.336  1.00  3.82           C  
ATOM    729  C   GLY A  53       9.384  14.418  -6.145  1.00  3.82           C  
ATOM    730  O   GLY A  53       9.247  14.594  -7.354  1.00  3.82           O  
ATOM    731  H   GLY A  53       8.894  13.905  -3.298  1.00  3.82           H  
ATOM    732 1HA  GLY A  53       8.590  12.623  -5.263  1.00  3.82           H  
ATOM    733 2HA  GLY A  53       7.361  13.747  -5.827  1.00  3.82           H  
ATOM    734  N   MET A  54      10.423  14.900  -5.452  1.00  4.47           N  
ATOM    735  CA  MET A  54      11.509  15.632  -6.107  1.00  4.47           C  
ATOM    736  C   MET A  54      12.650  14.669  -6.451  1.00  4.47           C  
ATOM    737  O   MET A  54      13.682  15.079  -6.990  1.00  4.47           O  
ATOM    738  CB  MET A  54      12.044  16.754  -5.210  1.00  4.47           C  
ATOM    739  CG  MET A  54      12.787  16.220  -4.092  1.00  4.47           C  
ATOM    740  SD  MET A  54      13.499  17.418  -2.879  1.00  4.47           S  
ATOM    741  CE  MET A  54      12.133  17.892  -1.819  1.00  4.47           C  
ATOM    742  H   MET A  54      10.481  14.694  -4.454  1.00  4.47           H  
ATOM    743  HA  MET A  54      11.138  16.058  -7.039  1.00  4.47           H  
ATOM    744 1HB  MET A  54      12.695  17.411  -5.784  1.00  4.47           H  
ATOM    745 2HB  MET A  54      11.217  17.347  -4.823  1.00  4.47           H  
ATOM    746 1HG  MET A  54      12.086  15.588  -3.624  1.00  4.47           H  
ATOM    747 2HG  MET A  54      13.596  15.611  -4.479  1.00  4.47           H  
ATOM    748 1HE  MET A  54      12.484  18.598  -1.069  1.00  4.47           H  
ATOM    749 2HE  MET A  54      11.360  18.359  -2.417  1.00  4.47           H  
ATOM    750 3HE  MET A  54      11.725  17.019  -1.321  1.00  4.47           H  
ATOM    751  N   CYS A  55      12.483  13.390  -6.110  1.00  5.28           N  
ATOM    752  CA  CYS A  55      13.533  12.415  -6.355  1.00  5.28           C  
ATOM    753  C   CYS A  55      13.467  11.869  -7.765  1.00  5.28           C  
ATOM    754  O   CYS A  55      12.494  11.201  -8.112  1.00  5.28           O  
ATOM    755  CB  CYS A  55      13.395  11.164  -5.473  1.00  5.28           C  
ATOM    756  SG  CYS A  55      13.527  11.296  -3.677  1.00  5.28           S  
ATOM    757  H   CYS A  55      11.619  13.100  -5.679  1.00  5.28           H  
ATOM    758  HA  CYS A  55      14.498  12.892  -6.200  1.00  5.28           H  
ATOM    759 1HB  CYS A  55      12.427  10.712  -5.683  1.00  5.28           H  
ATOM    760 2HB  CYS A  55      14.144  10.442  -5.795  1.00  5.28           H  
ATOM    761  N   ASN A  56      14.551  12.056  -8.519  1.00  6.18           N  
ATOM    762  CA  ASN A  56      14.671  11.585  -9.899  1.00  6.18           C  
ATOM    763  C   ASN A  56      13.560  12.097 -10.838  1.00  6.18           C  
ATOM    764  O   ASN A  56      12.551  12.636 -10.389  1.00  6.18           O  
ATOM    765  CB  ASN A  56      14.702  10.051  -9.890  1.00  6.18           C  
ATOM    766  CG  ASN A  56      15.975   9.489  -9.325  1.00  6.18           C  
ATOM    767  OD1 ASN A  56      17.069   9.786  -9.821  1.00  6.18           O  
ATOM    768  ND2 ASN A  56      15.857   8.695  -8.292  1.00  6.18           N  
ATOM    769  H   ASN A  56      15.304  12.606  -8.131  1.00  6.18           H  
ATOM    770  HA  ASN A  56      15.623  11.954 -10.280  1.00  6.18           H  
ATOM    771 1HB  ASN A  56      13.883   9.658  -9.301  1.00  6.18           H  
ATOM    772 2HB  ASN A  56      14.561   9.656 -10.882  1.00  6.18           H  
ATOM    773 1HD2 ASN A  56      16.673   8.293  -7.873  1.00  6.18           H  
ATOM    774 2HD2 ASN A  56      14.951   8.485  -7.923  1.00  6.18           H  
ATOM    775  N   PRO A  57      13.771  12.014 -12.161  1.00  7.04           N  
ATOM    776  CA  PRO A  57      14.979  11.690 -12.916  1.00  7.04           C  
ATOM    777  C   PRO A  57      15.944  12.863 -12.902  1.00  7.04           C  
ATOM    778  O   PRO A  57      15.510  14.004 -12.811  1.00  7.04           O  
ATOM    779  CB  PRO A  57      14.426  11.444 -14.322  1.00  7.04           C  
ATOM    780  CG  PRO A  57      13.187  12.309 -14.394  1.00  7.04           C  
ATOM    781  CD  PRO A  57      12.603  12.272 -12.995  1.00  7.04           C  
ATOM    782  HA  PRO A  57      15.464  10.791 -12.533  1.00  7.04           H  
ATOM    783 1HB  PRO A  57      15.181  11.716 -15.076  1.00  7.04           H  
ATOM    784 2HB  PRO A  57      14.208  10.374 -14.458  1.00  7.04           H  
ATOM    785 1HG  PRO A  57      13.458  13.329 -14.706  1.00  7.04           H  
ATOM    786 2HG  PRO A  57      12.493  11.919 -15.153  1.00  7.04           H  
ATOM    787 1HD  PRO A  57      12.167  13.246 -12.730  1.00  7.04           H  
ATOM    788 2HD  PRO A  57      11.875  11.456 -12.888  1.00  7.04           H  
ATOM    789  N   ARG A  58      17.231  12.566 -13.084  1.00  7.70           N  
ATOM    790  CA  ARG A  58      18.298  13.567 -13.220  1.00  7.70           C  
ATOM    791  C   ARG A  58      18.528  14.456 -11.992  1.00  7.70           C  
ATOM    792  O   ARG A  58      17.600  14.881 -11.312  1.00  7.70           O  
ATOM    793  CB  ARG A  58      18.050  14.467 -14.429  1.00  7.70           C  
ATOM    794  CG  ARG A  58      18.124  13.759 -15.781  1.00  7.70           C  
ATOM    795  CD  ARG A  58      17.900  14.698 -16.918  1.00  7.70           C  
ATOM    796  NE  ARG A  58      17.883  14.006 -18.205  1.00  7.70           N  
ATOM    797  CZ  ARG A  58      18.976  13.722 -18.947  1.00  7.70           C  
ATOM    798  NH1 ARG A  58      20.173  14.075 -18.530  1.00  7.70           N  
ATOM    799  NH2 ARG A  58      18.842  13.087 -20.099  1.00  7.70           N  
ATOM    800  H   ARG A  58      17.496  11.594 -13.140  1.00  7.70           H  
ATOM    801  HA  ARG A  58      19.225  13.024 -13.411  1.00  7.70           H  
ATOM    802 1HB  ARG A  58      17.087  14.958 -14.361  1.00  7.70           H  
ATOM    803 2HB  ARG A  58      18.805  15.255 -14.438  1.00  7.70           H  
ATOM    804 1HG  ARG A  58      19.106  13.304 -15.900  1.00  7.70           H  
ATOM    805 2HG  ARG A  58      17.358  12.985 -15.825  1.00  7.70           H  
ATOM    806 1HD  ARG A  58      16.940  15.199 -16.789  1.00  7.70           H  
ATOM    807 2HD  ARG A  58      18.696  15.441 -16.940  1.00  7.70           H  
ATOM    808  HE  ARG A  58      16.985  13.715 -18.568  1.00  7.70           H  
ATOM    809 1HH1 ARG A  58      20.278  14.562 -17.651  1.00  7.70           H  
ATOM    810 2HH1 ARG A  58      20.986  13.861 -19.089  1.00  7.70           H  
ATOM    811 1HH2 ARG A  58      17.924  12.814 -20.422  1.00  7.70           H  
ATOM    812 2HH2 ARG A  58      19.657  12.873 -20.655  1.00  7.70           H  
ATOM    813  N   ASN A  59      19.808  14.688 -11.697  1.00  8.10           N  
ATOM    814  CA  ASN A  59      20.291  15.547 -10.604  1.00  8.10           C  
ATOM    815  C   ASN A  59      19.960  15.084  -9.175  1.00  8.10           C  
ATOM    816  O   ASN A  59      20.163  15.837  -8.214  1.00  8.10           O  
ATOM    817  CB  ASN A  59      19.786  16.966 -10.812  1.00  8.10           C  
ATOM    818  CG  ASN A  59      20.270  17.558 -12.104  1.00  8.10           C  
ATOM    819  OD1 ASN A  59      21.429  17.372 -12.493  1.00  8.10           O  
ATOM    820  ND2 ASN A  59      19.401  18.263 -12.782  1.00  8.10           N  
ATOM    821  H   ASN A  59      20.504  14.270 -12.297  1.00  8.10           H  
ATOM    822  HA  ASN A  59      21.379  15.574 -10.674  1.00  8.10           H  
ATOM    823 1HB  ASN A  59      18.699  17.001 -10.787  1.00  8.10           H  
ATOM    824 2HB  ASN A  59      20.143  17.590  -9.993  1.00  8.10           H  
ATOM    825 1HD2 ASN A  59      19.664  18.684 -13.651  1.00  8.10           H  
ATOM    826 2HD2 ASN A  59      18.472  18.384 -12.428  1.00  8.10           H  
ATOM    827  N   TYR A  60      19.531  13.831  -9.010  1.00  8.22           N  
ATOM    828  CA  TYR A  60      19.279  13.288  -7.673  1.00  8.22           C  
ATOM    829  C   TYR A  60      20.559  13.330  -6.846  1.00  8.22           C  
ATOM    830  O   TYR A  60      20.584  13.883  -5.744  1.00  8.22           O  
ATOM    831  CB  TYR A  60      18.770  11.848  -7.763  1.00  8.22           C  
ATOM    832  CG  TYR A  60      18.547  11.174  -6.420  1.00  8.22           C  
ATOM    833  CD1 TYR A  60      17.376  11.378  -5.710  1.00  8.22           C  
ATOM    834  CD2 TYR A  60      19.543  10.367  -5.890  1.00  8.22           C  
ATOM    835  CE1 TYR A  60      17.205  10.767  -4.479  1.00  8.22           C  
ATOM    836  CE2 TYR A  60      19.369   9.764  -4.664  1.00  8.22           C  
ATOM    837  CZ  TYR A  60      18.205   9.963  -3.958  1.00  8.22           C  
ATOM    838  OH  TYR A  60      18.037   9.366  -2.730  1.00  8.22           O  
ATOM    839  H   TYR A  60      19.360  13.261  -9.825  1.00  8.22           H  
ATOM    840  HA  TYR A  60      18.531  13.905  -7.175  1.00  8.22           H  
ATOM    841 1HB  TYR A  60      17.825  11.843  -8.302  1.00  8.22           H  
ATOM    842 2HB  TYR A  60      19.471  11.244  -8.334  1.00  8.22           H  
ATOM    843  HD1 TYR A  60      16.602  12.013  -6.114  1.00  8.22           H  
ATOM    844  HD2 TYR A  60      20.468  10.212  -6.446  1.00  8.22           H  
ATOM    845  HE1 TYR A  60      16.302  10.921  -3.917  1.00  8.22           H  
ATOM    846  HE2 TYR A  60      20.157   9.135  -4.251  1.00  8.22           H  
ATOM    847  HH  TYR A  60      17.271   9.747  -2.287  1.00  8.22           H  
ATOM    848  N   SER A  61      21.634  12.771  -7.416  1.00  8.16           N  
ATOM    849  CA  SER A  61      22.939  12.717  -6.767  1.00  8.16           C  
ATOM    850  C   SER A  61      23.477  14.117  -6.520  1.00  8.16           C  
ATOM    851  O   SER A  61      24.091  14.383  -5.491  1.00  8.16           O  
ATOM    852  CB  SER A  61      23.919  11.925  -7.612  1.00  8.16           C  
ATOM    853  OG  SER A  61      23.544  10.575  -7.689  1.00  8.16           O  
ATOM    854  H   SER A  61      21.529  12.351  -8.326  1.00  8.16           H  
ATOM    855  HA  SER A  61      22.824  12.216  -5.804  1.00  8.16           H  
ATOM    856 1HB  SER A  61      23.965  12.352  -8.612  1.00  8.16           H  
ATOM    857 2HB  SER A  61      24.916  12.006  -7.175  1.00  8.16           H  
ATOM    858  HG  SER A  61      24.269  10.125  -8.136  1.00  8.16           H  
ATOM    859  N   GLY A  62      23.237  15.023  -7.465  1.00  8.02           N  
ATOM    860  CA  GLY A  62      23.682  16.403  -7.326  1.00  8.02           C  
ATOM    861  C   GLY A  62      23.080  16.987  -6.056  1.00  8.02           C  
ATOM    862  O   GLY A  62      23.797  17.462  -5.171  1.00  8.02           O  
ATOM    863  H   GLY A  62      22.720  14.747  -8.284  1.00  8.02           H  
ATOM    864 1HA  GLY A  62      24.770  16.443  -7.280  1.00  8.02           H  
ATOM    865 2HA  GLY A  62      23.359  16.982  -8.191  1.00  8.02           H  
ATOM    866  N   THR A  63      21.757  16.909  -5.945  1.00  7.92           N  
ATOM    867  CA  THR A  63      21.061  17.435  -4.782  1.00  7.92           C  
ATOM    868  C   THR A  63      21.558  16.766  -3.511  1.00  7.92           C  
ATOM    869  O   THR A  63      21.814  17.435  -2.503  1.00  7.92           O  
ATOM    870  CB  THR A  63      19.548  17.220  -4.894  1.00  7.92           C  
ATOM    871  OG1 THR A  63      19.046  17.904  -6.047  1.00  7.92           O  
ATOM    872  CG2 THR A  63      18.869  17.747  -3.640  1.00  7.92           C  
ATOM    873  H   THR A  63      21.214  16.487  -6.701  1.00  7.92           H  
ATOM    874  HA  THR A  63      21.261  18.502  -4.710  1.00  7.92           H  
ATOM    875  HB  THR A  63      19.341  16.153  -5.003  1.00  7.92           H  
ATOM    876  HG1 THR A  63      19.385  17.454  -6.845  1.00  7.92           H  
ATOM    877 1HG2 THR A  63      17.797  17.592  -3.714  1.00  7.92           H  
ATOM    878 2HG2 THR A  63      19.259  17.207  -2.782  1.00  7.92           H  
ATOM    879 3HG2 THR A  63      19.076  18.808  -3.526  1.00  7.92           H  
ATOM    880  N   LEU A  64      21.737  15.446  -3.564  1.00  7.87           N  
ATOM    881  CA  LEU A  64      22.197  14.699  -2.412  1.00  7.87           C  
ATOM    882  C   LEU A  64      23.520  15.263  -1.913  1.00  7.87           C  
ATOM    883  O   LEU A  64      23.635  15.593  -0.733  1.00  7.87           O  
ATOM    884  CB  LEU A  64      22.414  13.223  -2.785  1.00  7.87           C  
ATOM    885  CG  LEU A  64      22.729  12.243  -1.638  1.00  7.87           C  
ATOM    886  CD1 LEU A  64      22.391  10.816  -2.107  1.00  7.87           C  
ATOM    887  CD2 LEU A  64      24.208  12.366  -1.235  1.00  7.87           C  
ATOM    888  H   LEU A  64      21.510  14.942  -4.422  1.00  7.87           H  
ATOM    889  HA  LEU A  64      21.454  14.782  -1.620  1.00  7.87           H  
ATOM    890 1HB  LEU A  64      21.541  12.862  -3.322  1.00  7.87           H  
ATOM    891 2HB  LEU A  64      23.256  13.173  -3.465  1.00  7.87           H  
ATOM    892  HG  LEU A  64      22.100  12.473  -0.776  1.00  7.87           H  
ATOM    893 1HD1 LEU A  64      22.595  10.111  -1.302  1.00  7.87           H  
ATOM    894 2HD1 LEU A  64      21.345  10.748  -2.384  1.00  7.87           H  
ATOM    895 3HD1 LEU A  64      23.005  10.569  -2.973  1.00  7.87           H  
ATOM    896 1HD2 LEU A  64      24.427  11.671  -0.423  1.00  7.87           H  
ATOM    897 2HD2 LEU A  64      24.842  12.135  -2.093  1.00  7.87           H  
ATOM    898 3HD2 LEU A  64      24.412  13.377  -0.902  1.00  7.87           H  
ATOM    899  N   GLU A  65      24.519  15.384  -2.804  1.00  7.88           N  
ATOM    900  CA  GLU A  65      25.831  15.868  -2.386  1.00  7.88           C  
ATOM    901  C   GLU A  65      25.796  17.302  -1.875  1.00  7.88           C  
ATOM    902  O   GLU A  65      26.452  17.619  -0.880  1.00  7.88           O  
ATOM    903  CB  GLU A  65      26.863  15.751  -3.514  1.00  7.88           C  
ATOM    904  CG  GLU A  65      27.286  14.311  -3.844  1.00  7.88           C  
ATOM    905  CD  GLU A  65      28.357  14.218  -4.935  1.00  7.88           C  
ATOM    906  OE1 GLU A  65      28.684  15.225  -5.522  1.00  7.88           O  
ATOM    907  OE2 GLU A  65      28.851  13.134  -5.160  1.00  7.88           O  
ATOM    908  H   GLU A  65      24.361  15.119  -3.777  1.00  7.88           H  
ATOM    909  HA  GLU A  65      26.173  15.232  -1.574  1.00  7.88           H  
ATOM    910 1HB  GLU A  65      26.444  16.190  -4.424  1.00  7.88           H  
ATOM    911 2HB  GLU A  65      27.754  16.320  -3.254  1.00  7.88           H  
ATOM    912 1HG  GLU A  65      27.663  13.840  -2.937  1.00  7.88           H  
ATOM    913 2HG  GLU A  65      26.401  13.759  -4.164  1.00  7.88           H  
ATOM    914  N   VAL A  66      24.995  18.158  -2.514  1.00  7.94           N  
ATOM    915  CA  VAL A  66      24.898  19.552  -2.100  1.00  7.94           C  
ATOM    916  C   VAL A  66      24.352  19.683  -0.690  1.00  7.94           C  
ATOM    917  O   VAL A  66      24.853  20.474   0.110  1.00  7.94           O  
ATOM    918  CB  VAL A  66      24.018  20.351  -3.074  1.00  7.94           C  
ATOM    919  CG1 VAL A  66      23.733  21.733  -2.508  1.00  7.94           C  
ATOM    920  CG2 VAL A  66      24.752  20.494  -4.408  1.00  7.94           C  
ATOM    921  H   VAL A  66      24.469  17.840  -3.331  1.00  7.94           H  
ATOM    922  HA  VAL A  66      25.900  19.980  -2.121  1.00  7.94           H  
ATOM    923  HB  VAL A  66      23.070  19.825  -3.217  1.00  7.94           H  
ATOM    924 1HG1 VAL A  66      23.110  22.289  -3.205  1.00  7.94           H  
ATOM    925 2HG1 VAL A  66      23.212  21.633  -1.555  1.00  7.94           H  
ATOM    926 3HG1 VAL A  66      24.673  22.264  -2.356  1.00  7.94           H  
ATOM    927 1HG2 VAL A  66      24.131  21.052  -5.105  1.00  7.94           H  
ATOM    928 2HG2 VAL A  66      25.689  21.024  -4.248  1.00  7.94           H  
ATOM    929 3HG2 VAL A  66      24.963  19.516  -4.817  1.00  7.94           H  
ATOM    930  N   LEU A  67      23.321  18.915  -0.382  1.00  8.02           N  
ATOM    931  CA  LEU A  67      22.747  18.949   0.947  1.00  8.02           C  
ATOM    932  C   LEU A  67      23.594  18.187   1.981  1.00  8.02           C  
ATOM    933  O   LEU A  67      23.650  18.570   3.151  1.00  8.02           O  
ATOM    934  CB  LEU A  67      21.360  18.342   0.895  1.00  8.02           C  
ATOM    935  CG  LEU A  67      20.305  19.102   0.103  1.00  8.02           C  
ATOM    936  CD1 LEU A  67      19.095  18.256   0.032  1.00  8.02           C  
ATOM    937  CD2 LEU A  67      19.975  20.431   0.792  1.00  8.02           C  
ATOM    938  H   LEU A  67      22.922  18.294  -1.089  1.00  8.02           H  
ATOM    939  HA  LEU A  67      22.671  19.988   1.261  1.00  8.02           H  
ATOM    940 1HB  LEU A  67      21.439  17.334   0.473  1.00  8.02           H  
ATOM    941 2HB  LEU A  67      21.024  18.271   1.880  1.00  8.02           H  
ATOM    942  HG  LEU A  67      20.667  19.283  -0.913  1.00  8.02           H  
ATOM    943 1HD1 LEU A  67      18.319  18.764  -0.538  1.00  8.02           H  
ATOM    944 2HD1 LEU A  67      19.349  17.315  -0.450  1.00  8.02           H  
ATOM    945 3HD1 LEU A  67      18.746  18.068   1.034  1.00  8.02           H  
ATOM    946 1HD2 LEU A  67      19.211  20.956   0.221  1.00  8.02           H  
ATOM    947 2HD2 LEU A  67      19.603  20.241   1.801  1.00  8.02           H  
ATOM    948 3HD2 LEU A  67      20.871  21.046   0.848  1.00  8.02           H  
ATOM    949  N   PHE A  68      24.219  17.086   1.550  1.00  8.10           N  
ATOM    950  CA  PHE A  68      25.036  16.222   2.401  1.00  8.10           C  
ATOM    951  C   PHE A  68      26.290  16.873   2.993  1.00  8.10           C  
ATOM    952  O   PHE A  68      26.511  16.785   4.204  1.00  8.10           O  
ATOM    953  CB  PHE A  68      25.436  14.968   1.619  1.00  8.10           C  
ATOM    954  CG  PHE A  68      26.349  14.029   2.324  1.00  8.10           C  
ATOM    955  CD1 PHE A  68      25.879  13.170   3.297  1.00  8.10           C  
ATOM    956  CD2 PHE A  68      27.689  13.992   1.998  1.00  8.10           C  
ATOM    957  CE1 PHE A  68      26.740  12.299   3.941  1.00  8.10           C  
ATOM    958  CE2 PHE A  68      28.554  13.132   2.635  1.00  8.10           C  
ATOM    959  CZ  PHE A  68      28.081  12.283   3.609  1.00  8.10           C  
ATOM    960  H   PHE A  68      24.116  16.805   0.578  1.00  8.10           H  
ATOM    961  HA  PHE A  68      24.410  15.904   3.234  1.00  8.10           H  
ATOM    962 1HB  PHE A  68      24.539  14.420   1.344  1.00  8.10           H  
ATOM    963 2HB  PHE A  68      25.921  15.274   0.704  1.00  8.10           H  
ATOM    964  HD1 PHE A  68      24.821  13.188   3.555  1.00  8.10           H  
ATOM    965  HD2 PHE A  68      28.060  14.668   1.225  1.00  8.10           H  
ATOM    966  HE1 PHE A  68      26.361  11.627   4.710  1.00  8.10           H  
ATOM    967  HE2 PHE A  68      29.614  13.126   2.369  1.00  8.10           H  
ATOM    968  HZ  PHE A  68      28.762  11.600   4.116  1.00  8.10           H  
ATOM    969  N   GLN A  69      27.132  17.489   2.152  1.00  8.19           N  
ATOM    970  CA  GLN A  69      28.389  18.040   2.664  1.00  8.19           C  
ATOM    971  C   GLN A  69      29.057  19.012   1.692  1.00  8.19           C  
ATOM    972  O   GLN A  69      29.433  20.115   2.098  1.00  8.19           O  
ATOM    973  OXT GLN A  69      29.558  18.555   0.665  1.00  8.19           O  
ATOM    974  CB  GLN A  69      29.361  16.892   2.998  1.00  8.19           C  
ATOM    975  CG  GLN A  69      30.669  17.304   3.631  1.00  8.19           C  
ATOM    976  CD  GLN A  69      31.529  16.090   4.003  1.00  8.19           C  
ATOM    977  OE1 GLN A  69      31.472  15.036   3.359  1.00  8.19           O  
ATOM    978  NE2 GLN A  69      32.331  16.238   5.053  1.00  8.19           N  
ATOM    979  H   GLN A  69      26.902  17.556   1.157  1.00  8.19           H  
ATOM    980  HA  GLN A  69      28.168  18.587   3.580  1.00  8.19           H  
ATOM    981 1HB  GLN A  69      28.887  16.187   3.679  1.00  8.19           H  
ATOM    982 2HB  GLN A  69      29.601  16.352   2.085  1.00  8.19           H  
ATOM    983 1HG  GLN A  69      31.228  17.921   2.928  1.00  8.19           H  
ATOM    984 2HG  GLN A  69      30.457  17.867   4.540  1.00  8.19           H  
ATOM    985 1HE2 GLN A  69      32.917  15.481   5.347  1.00  8.19           H  
ATOM    986 2HE2 GLN A  69      32.349  17.105   5.551  1.00  8.19           H  
ENDMDL

REMARK ID 620544 DOMAINID 614600 MODEL 4 2024-06-15_00000003_2_19
MODEL     4
ATOM      1  N   GLU A   1      11.507  -8.708  -2.234  1.00  4.35           N  
ATOM      2  CA  GLU A   1      10.085  -8.914  -2.477  1.00  4.35           C  
ATOM      3  C   GLU A   1       9.436  -9.630  -1.297  1.00  4.35           C  
ATOM      4  O   GLU A   1       9.173 -10.833  -1.354  1.00  4.35           O  
ATOM      5  CB  GLU A   1       9.865  -9.707  -3.771  1.00  4.35           C  
ATOM      6  CG  GLU A   1      10.352  -8.998  -5.047  1.00  4.35           C  
ATOM      7  CD  GLU A   1      10.108  -9.798  -6.315  1.00  4.35           C  
ATOM      8  OE1 GLU A   1       9.688 -10.927  -6.216  1.00  4.35           O  
ATOM      9  OE2 GLU A   1      10.341  -9.271  -7.379  1.00  4.35           O  
ATOM     10 1H   GLU A   1      12.040  -9.393  -2.749  1.00  4.35           H  
ATOM     11 2H   GLU A   1      11.774  -7.781  -2.529  1.00  4.35           H  
ATOM     12 3H   GLU A   1      11.691  -8.816  -1.246  1.00  4.35           H  
ATOM     13  HA  GLU A   1       9.608  -7.940  -2.586  1.00  4.35           H  
ATOM     14 1HB  GLU A   1      10.378 -10.664  -3.702  1.00  4.35           H  
ATOM     15 2HB  GLU A   1       8.802  -9.914  -3.890  1.00  4.35           H  
ATOM     16 1HG  GLU A   1       9.838  -8.042  -5.133  1.00  4.35           H  
ATOM     17 2HG  GLU A   1      11.418  -8.796  -4.951  1.00  4.35           H  
ATOM     18  N   THR A   2       9.228  -8.890  -0.204  1.00  3.68           N  
ATOM     19  CA  THR A   2       8.578  -9.346   1.046  1.00  3.68           C  
ATOM     20  C   THR A   2       9.344 -10.426   1.843  1.00  3.68           C  
ATOM     21  O   THR A   2       9.610 -10.240   3.029  1.00  3.68           O  
ATOM     22  CB  THR A   2       7.140  -9.840   0.778  1.00  3.68           C  
ATOM     23  OG1 THR A   2       6.372  -8.780   0.193  1.00  3.68           O  
ATOM     24  CG2 THR A   2       6.477 -10.233   2.096  1.00  3.68           C  
ATOM     25  H   THR A   2       9.492  -7.916  -0.234  1.00  3.68           H  
ATOM     26  HA  THR A   2       8.491  -8.478   1.699  1.00  3.68           H  
ATOM     27  HB  THR A   2       7.148 -10.700   0.115  1.00  3.68           H  
ATOM     28  HG1 THR A   2       5.439  -9.025   0.183  1.00  3.68           H  
ATOM     29 1HG2 THR A   2       5.480 -10.562   1.893  1.00  3.68           H  
ATOM     30 2HG2 THR A   2       7.032 -11.026   2.571  1.00  3.68           H  
ATOM     31 3HG2 THR A   2       6.449  -9.373   2.762  1.00  3.68           H  
ATOM     32  N   GLY A   3       9.689 -11.548   1.203  1.00  3.07           N  
ATOM     33  CA  GLY A   3      10.413 -12.635   1.870  1.00  3.07           C  
ATOM     34  C   GLY A   3       9.498 -13.493   2.743  1.00  3.07           C  
ATOM     35  O   GLY A   3       9.945 -14.136   3.690  1.00  3.07           O  
ATOM     36  H   GLY A   3       9.441 -11.622   0.224  1.00  3.07           H  
ATOM     37 1HA  GLY A   3      10.889 -13.262   1.116  1.00  3.07           H  
ATOM     38 2HA  GLY A   3      11.210 -12.214   2.481  1.00  3.07           H  
ATOM     39  N   CYS A   4       8.209 -13.487   2.409  1.00  2.58           N  
ATOM     40  CA  CYS A   4       7.182 -14.200   3.156  1.00  2.58           C  
ATOM     41  C   CYS A   4       7.440 -15.684   3.325  1.00  2.58           C  
ATOM     42  O   CYS A   4       7.263 -16.214   4.415  1.00  2.58           O  
ATOM     43  CB  CYS A   4       5.828 -14.072   2.475  1.00  2.58           C  
ATOM     44  SG  CYS A   4       4.530 -14.984   3.345  1.00  2.58           S  
ATOM     45  H   CYS A   4       7.941 -12.934   1.612  1.00  2.58           H  
ATOM     46  HA  CYS A   4       7.112 -13.752   4.144  1.00  2.58           H  
ATOM     47 1HB  CYS A   4       5.541 -13.026   2.419  1.00  2.58           H  
ATOM     48 2HB  CYS A   4       5.889 -14.456   1.459  1.00  2.58           H  
ATOM     49  N   ASN A   5       7.796 -16.379   2.241  1.00  2.25           N  
ATOM     50  CA  ASN A   5       7.908 -17.833   2.321  1.00  2.25           C  
ATOM     51  C   ASN A   5       6.555 -18.392   2.772  1.00  2.25           C  
ATOM     52  O   ASN A   5       6.439 -18.961   3.857  1.00  2.25           O  
ATOM     53  CB  ASN A   5       9.039 -18.248   3.247  1.00  2.25           C  
ATOM     54  CG  ASN A   5      10.369 -17.708   2.777  1.00  2.25           C  
ATOM     55  OD1 ASN A   5      10.754 -17.886   1.614  1.00  2.25           O  
ATOM     56  ND2 ASN A   5      11.067 -17.038   3.656  1.00  2.25           N  
ATOM     57  H   ASN A   5       7.969 -15.899   1.373  1.00  2.25           H  
ATOM     58  HA  ASN A   5       8.112 -18.227   1.324  1.00  2.25           H  
ATOM     59 1HB  ASN A   5       8.867 -17.930   4.268  1.00  2.25           H  
ATOM     60 2HB  ASN A   5       9.099 -19.336   3.261  1.00  2.25           H  
ATOM     61 1HD2 ASN A   5      11.948 -16.643   3.402  1.00  2.25           H  
ATOM     62 2HD2 ASN A   5      10.710 -16.903   4.581  1.00  2.25           H  
ATOM     63  N   LYS A   6       5.550 -18.256   1.880  1.00  2.07           N  
ATOM     64  CA  LYS A   6       4.095 -18.519   2.050  1.00  2.07           C  
ATOM     65  C   LYS A   6       3.628 -19.532   3.100  1.00  2.07           C  
ATOM     66  O   LYS A   6       2.495 -19.424   3.573  1.00  2.07           O  
ATOM     67  CB  LYS A   6       3.477 -18.916   0.713  1.00  2.07           C  
ATOM     68  CG  LYS A   6       1.969 -19.130   0.783  1.00  2.07           C  
ATOM     69  CD  LYS A   6       1.378 -19.421  -0.587  1.00  2.07           C  
ATOM     70  CE  LYS A   6      -0.124 -19.650  -0.501  1.00  2.07           C  
ATOM     71  NZ  LYS A   6      -0.716 -19.934  -1.834  1.00  2.07           N  
ATOM     72  H   LYS A   6       5.812 -17.838   1.002  1.00  2.07           H  
ATOM     73  HA  LYS A   6       3.638 -17.573   2.341  1.00  2.07           H  
ATOM     74 1HB  LYS A   6       3.677 -18.142  -0.028  1.00  2.07           H  
ATOM     75 2HB  LYS A   6       3.930 -19.842   0.362  1.00  2.07           H  
ATOM     76 1HG  LYS A   6       1.761 -19.975   1.440  1.00  2.07           H  
ATOM     77 2HG  LYS A   6       1.495 -18.242   1.204  1.00  2.07           H  
ATOM     78 1HD  LYS A   6       1.570 -18.577  -1.251  1.00  2.07           H  
ATOM     79 2HD  LYS A   6       1.850 -20.309  -1.008  1.00  2.07           H  
ATOM     80 1HE  LYS A   6      -0.317 -20.494   0.163  1.00  2.07           H  
ATOM     81 2HE  LYS A   6      -0.595 -18.760  -0.084  1.00  2.07           H  
ATOM     82 1HZ  LYS A   6      -1.710 -20.078  -1.738  1.00  2.07           H  
ATOM     83 2HZ  LYS A   6      -0.546 -19.150  -2.449  1.00  2.07           H  
ATOM     84 3HZ  LYS A   6      -0.290 -20.763  -2.222  1.00  2.07           H  
ATOM     85  N   ALA A   7       4.464 -20.505   3.484  1.00  2.04           N  
ATOM     86  CA  ALA A   7       4.100 -21.415   4.573  1.00  2.04           C  
ATOM     87  C   ALA A   7       3.788 -20.542   5.793  1.00  2.04           C  
ATOM     88  O   ALA A   7       2.939 -20.863   6.628  1.00  2.04           O  
ATOM     89  CB  ALA A   7       5.222 -22.393   4.871  1.00  2.04           C  
ATOM     90  H   ALA A   7       5.386 -20.551   3.070  1.00  2.04           H  
ATOM     91  HA  ALA A   7       3.208 -21.966   4.296  1.00  2.04           H  
ATOM     92 1HB  ALA A   7       4.928 -23.045   5.693  1.00  2.04           H  
ATOM     93 2HB  ALA A   7       5.428 -22.991   3.986  1.00  2.04           H  
ATOM     94 3HB  ALA A   7       6.117 -21.835   5.151  1.00  2.04           H  
ATOM     95  N   LEU A   8       4.484 -19.413   5.865  1.00  2.14           N  
ATOM     96  CA  LEU A   8       4.276 -18.392   6.860  1.00  2.14           C  
ATOM     97  C   LEU A   8       2.946 -17.766   6.453  1.00  2.14           C  
ATOM     98  O   LEU A   8       2.844 -17.238   5.356  1.00  2.14           O  
ATOM     99  CB  LEU A   8       5.412 -17.365   6.765  1.00  2.14           C  
ATOM    100  CG  LEU A   8       5.548 -16.350   7.869  1.00  2.14           C  
ATOM    101  CD1 LEU A   8       6.947 -15.838   7.881  1.00  2.14           C  
ATOM    102  CD2 LEU A   8       4.600 -15.231   7.649  1.00  2.14           C  
ATOM    103  H   LEU A   8       5.178 -19.242   5.143  1.00  2.14           H  
ATOM    104  HA  LEU A   8       4.208 -18.831   7.856  1.00  2.14           H  
ATOM    105 1HB  LEU A   8       6.358 -17.897   6.668  1.00  2.14           H  
ATOM    106 2HB  LEU A   8       5.263 -16.804   5.841  1.00  2.14           H  
ATOM    107  HG  LEU A   8       5.347 -16.808   8.803  1.00  2.14           H  
ATOM    108 1HD1 LEU A   8       7.060 -15.114   8.678  1.00  2.14           H  
ATOM    109 2HD1 LEU A   8       7.641 -16.661   8.045  1.00  2.14           H  
ATOM    110 3HD1 LEU A   8       7.171 -15.364   6.922  1.00  2.14           H  
ATOM    111 1HD2 LEU A   8       4.717 -14.511   8.451  1.00  2.14           H  
ATOM    112 2HD2 LEU A   8       4.807 -14.753   6.689  1.00  2.14           H  
ATOM    113 3HD2 LEU A   8       3.598 -15.619   7.651  1.00  2.14           H  
ATOM    114  N   CYS A   9       1.932 -17.916   7.311  1.00  2.33           N  
ATOM    115  CA  CYS A   9       0.523 -17.533   7.120  1.00  2.33           C  
ATOM    116  C   CYS A   9      -0.313 -18.745   6.712  1.00  2.33           C  
ATOM    117  O   CYS A   9      -1.358 -19.012   7.312  1.00  2.33           O  
ATOM    118  CB  CYS A   9       0.326 -16.458   6.040  1.00  2.33           C  
ATOM    119  SG  CYS A   9       1.150 -14.874   6.341  1.00  2.33           S  
ATOM    120  H   CYS A   9       2.176 -18.367   8.180  1.00  2.33           H  
ATOM    121  HA  CYS A   9       0.139 -17.146   8.063  1.00  2.33           H  
ATOM    122 1HB  CYS A   9       0.628 -16.834   5.063  1.00  2.33           H  
ATOM    123 2HB  CYS A   9      -0.742 -16.247   5.965  1.00  2.33           H  
ATOM    124  N   ALA A  10       0.182 -19.540   5.733  1.00  2.58           N  
ATOM    125  CA  ALA A  10      -0.531 -20.713   5.178  1.00  2.58           C  
ATOM    126  C   ALA A  10      -0.454 -21.943   6.084  1.00  2.58           C  
ATOM    127  O   ALA A  10      -0.907 -23.031   5.717  1.00  2.58           O  
ATOM    128  CB  ALA A  10       0.017 -21.082   3.818  1.00  2.58           C  
ATOM    129  H   ALA A  10       1.076 -19.309   5.287  1.00  2.58           H  
ATOM    130  HA  ALA A  10      -1.575 -20.436   5.062  1.00  2.58           H  
ATOM    131 1HB  ALA A  10      -0.552 -21.915   3.417  1.00  2.58           H  
ATOM    132 2HB  ALA A  10      -0.061 -20.226   3.149  1.00  2.58           H  
ATOM    133 3HB  ALA A  10       1.045 -21.368   3.918  1.00  2.58           H  
ATOM    134  N   SER A  11       0.151 -21.749   7.240  1.00  2.87           N  
ATOM    135  CA  SER A  11       0.325 -22.709   8.309  1.00  2.87           C  
ATOM    136  C   SER A  11      -1.030 -22.987   8.907  1.00  2.87           C  
ATOM    137  O   SER A  11      -2.073 -22.608   8.354  1.00  2.87           O  
ATOM    138  CB  SER A  11       1.184 -22.141   9.425  1.00  2.87           C  
ATOM    139  OG  SER A  11       0.464 -21.174  10.186  1.00  2.87           O  
ATOM    140  H   SER A  11       0.523 -20.823   7.389  1.00  2.87           H  
ATOM    141  HA  SER A  11       0.751 -23.631   7.912  1.00  2.87           H  
ATOM    142 1HB  SER A  11       1.535 -22.940  10.074  1.00  2.87           H  
ATOM    143 2HB  SER A  11       2.065 -21.671   8.988  1.00  2.87           H  
ATOM    144  HG  SER A  11       1.118 -20.768  10.771  1.00  2.87           H  
ATOM    145  N   ASP A  12      -1.027 -23.647  10.055  1.00  3.17           N  
ATOM    146  CA  ASP A  12      -2.262 -23.981  10.733  1.00  3.17           C  
ATOM    147  C   ASP A  12      -3.138 -22.746  11.006  1.00  3.17           C  
ATOM    148  O   ASP A  12      -4.337 -22.897  11.261  1.00  3.17           O  
ATOM    149  CB  ASP A  12      -1.981 -24.733  12.034  1.00  3.17           C  
ATOM    150  CG  ASP A  12      -1.552 -26.192  11.802  1.00  3.17           C  
ATOM    151  OD1 ASP A  12      -1.679 -26.668  10.680  1.00  3.17           O  
ATOM    152  OD2 ASP A  12      -1.159 -26.834  12.736  1.00  3.17           O  
ATOM    153  H   ASP A  12      -0.147 -23.925  10.463  1.00  3.17           H  
ATOM    154  HA  ASP A  12      -2.817 -24.651  10.084  1.00  3.17           H  
ATOM    155 1HB  ASP A  12      -1.192 -24.216  12.586  1.00  3.17           H  
ATOM    156 2HB  ASP A  12      -2.873 -24.719  12.659  1.00  3.17           H  
ATOM    157  N   VAL A  13      -2.557 -21.531  10.984  1.00  3.42           N  
ATOM    158  CA  VAL A  13      -3.365 -20.341  11.227  1.00  3.42           C  
ATOM    159  C   VAL A  13      -4.398 -20.173  10.127  1.00  3.42           C  
ATOM    160  O   VAL A  13      -5.604 -20.246  10.387  1.00  3.42           O  
ATOM    161  CB  VAL A  13      -2.504 -19.075  11.185  1.00  3.42           C  
ATOM    162  CG1 VAL A  13      -3.393 -17.851  11.277  1.00  3.42           C  
ATOM    163  CG2 VAL A  13      -1.522 -19.103  12.277  1.00  3.42           C  
ATOM    164  H   VAL A  13      -1.562 -21.444  10.763  1.00  3.42           H  
ATOM    165  HA  VAL A  13      -3.862 -20.437  12.192  1.00  3.42           H  
ATOM    166  HB  VAL A  13      -1.979 -19.031  10.229  1.00  3.42           H  
ATOM    167 1HG1 VAL A  13      -2.785 -16.970  11.223  1.00  3.42           H  
ATOM    168 2HG1 VAL A  13      -4.105 -17.837  10.460  1.00  3.42           H  
ATOM    169 3HG1 VAL A  13      -3.928 -17.864  12.212  1.00  3.42           H  
ATOM    170 1HG2 VAL A  13      -0.905 -18.208  12.238  1.00  3.42           H  
ATOM    171 2HG2 VAL A  13      -2.044 -19.146  13.211  1.00  3.42           H  
ATOM    172 3HG2 VAL A  13      -0.894 -19.986  12.172  1.00  3.42           H  
ATOM    173  N   SER A  14      -3.950 -20.039   8.873  1.00  3.59           N  
ATOM    174  CA  SER A  14      -4.907 -19.901   7.806  1.00  3.59           C  
ATOM    175  C   SER A  14      -5.773 -21.128   7.696  1.00  3.59           C  
ATOM    176  O   SER A  14      -6.959 -20.998   7.456  1.00  3.59           O  
ATOM    177  CB  SER A  14      -4.236 -19.609   6.491  1.00  3.59           C  
ATOM    178  OG  SER A  14      -3.629 -18.348   6.500  1.00  3.59           O  
ATOM    179  H   SER A  14      -2.957 -19.987   8.637  1.00  3.59           H  
ATOM    180  HA  SER A  14      -5.553 -19.055   8.043  1.00  3.59           H  
ATOM    181 1HB  SER A  14      -3.492 -20.376   6.298  1.00  3.59           H  
ATOM    182 2HB  SER A  14      -4.962 -19.653   5.701  1.00  3.59           H  
ATOM    183  HG  SER A  14      -2.874 -18.433   7.105  1.00  3.59           H  
ATOM    184  N   LYS A  15      -5.210 -22.321   7.902  1.00  3.67           N  
ATOM    185  CA  LYS A  15      -6.011 -23.538   7.790  1.00  3.67           C  
ATOM    186  C   LYS A  15      -7.254 -23.492   8.684  1.00  3.67           C  
ATOM    187  O   LYS A  15      -8.372 -23.714   8.210  1.00  3.67           O  
ATOM    188  CB  LYS A  15      -5.182 -24.744   8.193  1.00  3.67           C  
ATOM    189  CG  LYS A  15      -5.868 -26.092   8.059  1.00  3.67           C  
ATOM    190  CD  LYS A  15      -4.947 -27.186   8.590  1.00  3.67           C  
ATOM    191  CE  LYS A  15      -4.965 -27.220  10.120  1.00  3.67           C  
ATOM    192  NZ  LYS A  15      -3.951 -28.167  10.677  1.00  3.67           N  
ATOM    193  H   LYS A  15      -4.211 -22.385   8.118  1.00  3.67           H  
ATOM    194  HA  LYS A  15      -6.337 -23.649   6.755  1.00  3.67           H  
ATOM    195 1HB  LYS A  15      -4.245 -24.760   7.632  1.00  3.67           H  
ATOM    196 2HB  LYS A  15      -4.930 -24.643   9.240  1.00  3.67           H  
ATOM    197 1HG  LYS A  15      -6.796 -26.089   8.636  1.00  3.67           H  
ATOM    198 2HG  LYS A  15      -6.107 -26.289   7.015  1.00  3.67           H  
ATOM    199 1HD  LYS A  15      -5.261 -28.153   8.203  1.00  3.67           H  
ATOM    200 2HD  LYS A  15      -3.921 -26.992   8.268  1.00  3.67           H  
ATOM    201 1HE  LYS A  15      -4.772 -26.220  10.512  1.00  3.67           H  
ATOM    202 2HE  LYS A  15      -5.956 -27.539  10.444  1.00  3.67           H  
ATOM    203 1HZ  LYS A  15      -3.997 -28.162  11.682  1.00  3.67           H  
ATOM    204 2HZ  LYS A  15      -4.104 -29.098  10.336  1.00  3.67           H  
ATOM    205 3HZ  LYS A  15      -3.015 -27.842  10.400  1.00  3.67           H  
ATOM    206  N   CYS A  16      -7.070 -23.151   9.965  1.00  3.65           N  
ATOM    207  CA  CYS A  16      -8.168 -23.109  10.930  1.00  3.65           C  
ATOM    208  C   CYS A  16      -9.217 -22.082  10.526  1.00  3.65           C  
ATOM    209  O   CYS A  16     -10.425 -22.259  10.743  1.00  3.65           O  
ATOM    210  CB  CYS A  16      -7.639 -22.783  12.325  1.00  3.65           C  
ATOM    211  SG  CYS A  16      -8.866 -22.987  13.664  1.00  3.65           S  
ATOM    212  H   CYS A  16      -6.130 -22.945  10.296  1.00  3.65           H  
ATOM    213  HA  CYS A  16      -8.636 -24.098  10.952  1.00  3.65           H  
ATOM    214 1HB  CYS A  16      -6.782 -23.416  12.550  1.00  3.65           H  
ATOM    215 2HB  CYS A  16      -7.286 -21.747  12.338  1.00  3.65           H  
ATOM    216  N   LEU A  17      -8.766 -20.986   9.929  1.00  3.54           N  
ATOM    217  CA  LEU A  17      -9.677 -19.930   9.541  1.00  3.54           C  
ATOM    218  C   LEU A  17     -10.409 -20.275   8.217  1.00  3.54           C  
ATOM    219  O   LEU A  17     -11.634 -20.191   8.130  1.00  3.54           O  
ATOM    220  CB  LEU A  17      -8.843 -18.658   9.406  1.00  3.54           C  
ATOM    221  CG  LEU A  17      -8.147 -18.243  10.721  1.00  3.54           C  
ATOM    222  CD1 LEU A  17      -7.224 -17.074  10.475  1.00  3.54           C  
ATOM    223  CD2 LEU A  17      -9.167 -17.934  11.737  1.00  3.54           C  
ATOM    224  H   LEU A  17      -7.757 -20.867   9.786  1.00  3.54           H  
ATOM    225  HA  LEU A  17     -10.415 -19.800  10.331  1.00  3.54           H  
ATOM    226 1HB  LEU A  17      -8.070 -18.825   8.657  1.00  3.54           H  
ATOM    227 2HB  LEU A  17      -9.482 -17.842   9.078  1.00  3.54           H  
ATOM    228  HG  LEU A  17      -7.552 -19.068  11.082  1.00  3.54           H  
ATOM    229 1HD1 LEU A  17      -6.724 -16.806  11.407  1.00  3.54           H  
ATOM    230 2HD1 LEU A  17      -6.480 -17.357   9.733  1.00  3.54           H  
ATOM    231 3HD1 LEU A  17      -7.798 -16.224  10.112  1.00  3.54           H  
ATOM    232 1HD2 LEU A  17      -8.683 -17.666  12.676  1.00  3.54           H  
ATOM    233 2HD2 LEU A  17      -9.786 -17.105  11.398  1.00  3.54           H  
ATOM    234 3HD2 LEU A  17      -9.783 -18.807  11.886  1.00  3.54           H  
ATOM    235  N   ILE A  18      -9.667 -20.764   7.223  1.00  3.37           N  
ATOM    236  CA  ILE A  18     -10.177 -21.115   5.889  1.00  3.37           C  
ATOM    237  C   ILE A  18     -11.195 -22.233   5.925  1.00  3.37           C  
ATOM    238  O   ILE A  18     -12.218 -22.181   5.242  1.00  3.37           O  
ATOM    239  CB  ILE A  18      -9.047 -21.555   4.941  1.00  3.37           C  
ATOM    240  CG1 ILE A  18      -8.148 -20.383   4.589  1.00  3.37           C  
ATOM    241  CG2 ILE A  18      -9.634 -22.178   3.686  1.00  3.37           C  
ATOM    242  CD1 ILE A  18      -6.879 -20.810   3.905  1.00  3.37           C  
ATOM    243  H   ILE A  18      -8.678 -20.862   7.381  1.00  3.37           H  
ATOM    244  HA  ILE A  18     -10.655 -20.234   5.467  1.00  3.37           H  
ATOM    245  HB  ILE A  18      -8.425 -22.294   5.453  1.00  3.37           H  
ATOM    246 1HG1 ILE A  18      -8.687 -19.708   3.929  1.00  3.37           H  
ATOM    247 2HG1 ILE A  18      -7.893 -19.841   5.497  1.00  3.37           H  
ATOM    248 1HG2 ILE A  18      -8.826 -22.503   3.034  1.00  3.37           H  
ATOM    249 2HG2 ILE A  18     -10.247 -23.035   3.956  1.00  3.37           H  
ATOM    250 3HG2 ILE A  18     -10.246 -21.442   3.168  1.00  3.37           H  
ATOM    251 1HD1 ILE A  18      -6.277 -19.933   3.675  1.00  3.37           H  
ATOM    252 2HD1 ILE A  18      -6.321 -21.475   4.567  1.00  3.37           H  
ATOM    253 3HD1 ILE A  18      -7.121 -21.334   2.983  1.00  3.37           H  
ATOM    254  N   GLN A  19     -10.916 -23.250   6.728  1.00  3.15           N  
ATOM    255  CA  GLN A  19     -11.785 -24.407   6.850  1.00  3.15           C  
ATOM    256  C   GLN A  19     -12.930 -24.164   7.838  1.00  3.15           C  
ATOM    257  O   GLN A  19     -13.689 -25.082   8.144  1.00  3.15           O  
ATOM    258  CB  GLN A  19     -10.961 -25.641   7.251  1.00  3.15           C  
ATOM    259  CG  GLN A  19      -9.959 -26.093   6.179  1.00  3.15           C  
ATOM    260  CD  GLN A  19      -9.137 -27.336   6.578  1.00  3.15           C  
ATOM    261  OE1 GLN A  19      -8.872 -27.597   7.753  1.00  3.15           O  
ATOM    262  NE2 GLN A  19      -8.736 -28.116   5.574  1.00  3.15           N  
ATOM    263  H   GLN A  19     -10.046 -23.243   7.265  1.00  3.15           H  
ATOM    264  HA  GLN A  19     -12.229 -24.601   5.875  1.00  3.15           H  
ATOM    265 1HB  GLN A  19     -10.373 -25.401   8.134  1.00  3.15           H  
ATOM    266 2HB  GLN A  19     -11.619 -26.472   7.500  1.00  3.15           H  
ATOM    267 1HG  GLN A  19     -10.499 -26.316   5.262  1.00  3.15           H  
ATOM    268 2HG  GLN A  19      -9.258 -25.269   6.011  1.00  3.15           H  
ATOM    269 1HE2 GLN A  19      -8.201 -28.942   5.761  1.00  3.15           H  
ATOM    270 2HE2 GLN A  19      -8.970 -27.879   4.630  1.00  3.15           H  
ATOM    271  N   GLU A  20     -13.024 -22.931   8.366  1.00  2.96           N  
ATOM    272  CA  GLU A  20     -14.033 -22.530   9.333  1.00  2.96           C  
ATOM    273  C   GLU A  20     -14.065 -23.448  10.541  1.00  2.96           C  
ATOM    274  O   GLU A  20     -15.138 -23.780  11.055  1.00  2.96           O  
ATOM    275  CB  GLU A  20     -15.423 -22.475   8.681  1.00  2.96           C  
ATOM    276  CG  GLU A  20     -15.553 -21.462   7.532  1.00  2.96           C  
ATOM    277  CD  GLU A  20     -16.968 -21.357   6.964  1.00  2.96           C  
ATOM    278  OE1 GLU A  20     -17.820 -22.105   7.385  1.00  2.96           O  
ATOM    279  OE2 GLU A  20     -17.186 -20.521   6.118  1.00  2.96           O  
ATOM    280  H   GLU A  20     -12.382 -22.198   8.071  1.00  2.96           H  
ATOM    281  HA  GLU A  20     -13.776 -21.527   9.679  1.00  2.96           H  
ATOM    282 1HB  GLU A  20     -15.694 -23.456   8.301  1.00  2.96           H  
ATOM    283 2HB  GLU A  20     -16.158 -22.206   9.431  1.00  2.96           H  
ATOM    284 1HG  GLU A  20     -15.245 -20.482   7.894  1.00  2.96           H  
ATOM    285 2HG  GLU A  20     -14.865 -21.752   6.734  1.00  2.96           H  
ATOM    286  N   LEU A  21     -12.887 -23.806  11.048  1.00  2.87           N  
ATOM    287  CA  LEU A  21     -12.821 -24.663  12.210  1.00  2.87           C  
ATOM    288  C   LEU A  21     -12.816 -23.753  13.405  1.00  2.87           C  
ATOM    289  O   LEU A  21     -13.365 -24.064  14.461  1.00  2.87           O  
ATOM    290  CB  LEU A  21     -11.548 -25.495  12.169  1.00  2.87           C  
ATOM    291  CG  LEU A  21     -11.431 -26.374  10.954  1.00  2.87           C  
ATOM    292  CD1 LEU A  21     -10.092 -27.086  10.969  1.00  2.87           C  
ATOM    293  CD2 LEU A  21     -12.593 -27.338  10.911  1.00  2.87           C  
ATOM    294  H   LEU A  21     -12.022 -23.472  10.629  1.00  2.87           H  
ATOM    295  HA  LEU A  21     -13.697 -25.308  12.247  1.00  2.87           H  
ATOM    296 1HB  LEU A  21     -10.700 -24.823  12.176  1.00  2.87           H  
ATOM    297 2HB  LEU A  21     -11.505 -26.122  13.057  1.00  2.87           H  
ATOM    298  HG  LEU A  21     -11.469 -25.754  10.075  1.00  2.87           H  
ATOM    299 1HD1 LEU A  21     -10.003 -27.704  10.077  1.00  2.87           H  
ATOM    300 2HD1 LEU A  21      -9.288 -26.357  10.980  1.00  2.87           H  
ATOM    301 3HD1 LEU A  21     -10.024 -27.715  11.853  1.00  2.87           H  
ATOM    302 1HD2 LEU A  21     -12.517 -27.957  10.018  1.00  2.87           H  
ATOM    303 2HD2 LEU A  21     -12.577 -27.971  11.797  1.00  2.87           H  
ATOM    304 3HD2 LEU A  21     -13.528 -26.771  10.882  1.00  2.87           H  
ATOM    305  N   CYS A  22     -12.231 -22.581  13.201  1.00  2.95           N  
ATOM    306  CA  CYS A  22     -12.115 -21.594  14.254  1.00  2.95           C  
ATOM    307  C   CYS A  22     -13.468 -21.192  14.806  1.00  2.95           C  
ATOM    308  O   CYS A  22     -13.635 -21.075  16.018  1.00  2.95           O  
ATOM    309  CB  CYS A  22     -11.427 -20.323  13.747  1.00  2.95           C  
ATOM    310  SG  CYS A  22     -11.136 -19.080  15.043  1.00  2.95           S  
ATOM    311  H   CYS A  22     -11.780 -22.413  12.308  1.00  2.95           H  
ATOM    312  HA  CYS A  22     -11.530 -22.023  15.056  1.00  2.95           H  
ATOM    313 1HB  CYS A  22     -10.474 -20.576  13.299  1.00  2.95           H  
ATOM    314 2HB  CYS A  22     -12.037 -19.869  12.972  1.00  2.95           H  
ATOM    315  N   GLN A  23     -14.417 -20.909  13.893  1.00  3.25           N  
ATOM    316  CA  GLN A  23     -15.718 -20.372  14.290  1.00  3.25           C  
ATOM    317  C   GLN A  23     -15.395 -19.221  15.225  1.00  3.25           C  
ATOM    318  O   GLN A  23     -15.880 -19.165  16.357  1.00  3.25           O  
ATOM    319  CB  GLN A  23     -16.577 -21.430  14.992  1.00  3.25           C  
ATOM    320  CG  GLN A  23     -16.988 -22.644  14.127  1.00  3.25           C  
ATOM    321  CD  GLN A  23     -18.029 -22.302  13.061  1.00  3.25           C  
ATOM    322  OE1 GLN A  23     -19.150 -21.897  13.401  1.00  3.25           O  
ATOM    323  NE2 GLN A  23     -17.691 -22.490  11.786  1.00  3.25           N  
ATOM    324  H   GLN A  23     -14.216 -21.072  12.919  1.00  3.25           H  
ATOM    325  HA  GLN A  23     -16.239 -19.984  13.416  1.00  3.25           H  
ATOM    326 1HB  GLN A  23     -16.045 -21.814  15.860  1.00  3.25           H  
ATOM    327 2HB  GLN A  23     -17.490 -20.962  15.356  1.00  3.25           H  
ATOM    328 1HG  GLN A  23     -16.097 -23.028  13.618  1.00  3.25           H  
ATOM    329 2HG  GLN A  23     -17.402 -23.414  14.775  1.00  3.25           H  
ATOM    330 1HE2 GLN A  23     -18.347 -22.291  11.056  1.00  3.25           H  
ATOM    331 2HE2 GLN A  23     -16.767 -22.864  11.531  1.00  3.25           H  
ATOM    332  N   CYS A  24     -14.547 -18.321  14.738  1.00  3.82           N  
ATOM    333  CA  CYS A  24     -13.948 -17.327  15.592  1.00  3.82           C  
ATOM    334  C   CYS A  24     -14.892 -16.356  16.232  1.00  3.82           C  
ATOM    335  O   CYS A  24     -15.765 -15.774  15.587  1.00  3.82           O  
ATOM    336  CB  CYS A  24     -12.938 -16.473  14.823  1.00  3.82           C  
ATOM    337  SG  CYS A  24     -11.451 -17.295  14.124  1.00  3.82           S  
ATOM    338  H   CYS A  24     -14.248 -18.398  13.779  1.00  3.82           H  
ATOM    339  HA  CYS A  24     -13.437 -17.857  16.381  1.00  3.82           H  
ATOM    340 1HB  CYS A  24     -13.454 -15.978  14.004  1.00  3.82           H  
ATOM    341 2HB  CYS A  24     -12.584 -15.689  15.482  1.00  3.82           H  
ATOM    342  N   ARG A  25     -14.643 -16.146  17.510  1.00  4.69           N  
ATOM    343  CA  ARG A  25     -15.314 -15.181  18.351  1.00  4.69           C  
ATOM    344  C   ARG A  25     -14.238 -14.602  19.265  1.00  4.69           C  
ATOM    345  O   ARG A  25     -14.175 -14.972  20.428  1.00  4.69           O  
ATOM    346  CB  ARG A  25     -16.415 -15.838  19.178  1.00  4.69           C  
ATOM    347  CG  ARG A  25     -17.506 -16.505  18.354  1.00  4.69           C  
ATOM    348  CD  ARG A  25     -18.641 -17.010  19.166  1.00  4.69           C  
ATOM    349  NE  ARG A  25     -18.241 -18.019  20.146  1.00  4.69           N  
ATOM    350  CZ  ARG A  25     -17.997 -19.322  19.875  1.00  4.69           C  
ATOM    351  NH1 ARG A  25     -18.060 -19.776  18.635  1.00  4.69           N  
ATOM    352  NH2 ARG A  25     -17.686 -20.144  20.866  1.00  4.69           N  
ATOM    353  H   ARG A  25     -13.912 -16.715  17.924  1.00  4.69           H  
ATOM    354  HA  ARG A  25     -15.754 -14.396  17.736  1.00  4.69           H  
ATOM    355 1HB  ARG A  25     -15.979 -16.596  19.833  1.00  4.69           H  
ATOM    356 2HB  ARG A  25     -16.889 -15.091  19.820  1.00  4.69           H  
ATOM    357 1HG  ARG A  25     -17.893 -15.796  17.623  1.00  4.69           H  
ATOM    358 2HG  ARG A  25     -17.082 -17.362  17.832  1.00  4.69           H  
ATOM    359 1HD  ARG A  25     -19.089 -16.178  19.707  1.00  4.69           H  
ATOM    360 2HD  ARG A  25     -19.384 -17.454  18.506  1.00  4.69           H  
ATOM    361  HE  ARG A  25     -18.181 -17.722  21.133  1.00  4.69           H  
ATOM    362 1HH1 ARG A  25     -18.277 -19.147  17.871  1.00  4.69           H  
ATOM    363 2HH1 ARG A  25     -17.863 -20.746  18.440  1.00  4.69           H  
ATOM    364 1HH2 ARG A  25     -17.643 -19.788  21.824  1.00  4.69           H  
ATOM    365 2HH2 ARG A  25     -17.497 -21.114  20.678  1.00  4.69           H  
ATOM    366  N   PRO A  26     -13.327 -13.744  18.770  1.00  5.71           N  
ATOM    367  CA  PRO A  26     -12.160 -13.265  19.498  1.00  5.71           C  
ATOM    368  C   PRO A  26     -12.493 -12.751  20.897  1.00  5.71           C  
ATOM    369  O   PRO A  26     -11.738 -12.975  21.841  1.00  5.71           O  
ATOM    370  CB  PRO A  26     -11.668 -12.126  18.597  1.00  5.71           C  
ATOM    371  CG  PRO A  26     -12.097 -12.546  17.209  1.00  5.71           C  
ATOM    372  CD  PRO A  26     -13.469 -13.170  17.414  1.00  5.71           C  
ATOM    373  HA  PRO A  26     -11.414 -14.071  19.558  1.00  5.71           H  
ATOM    374 1HB  PRO A  26     -12.107 -11.171  18.920  1.00  5.71           H  
ATOM    375 2HB  PRO A  26     -10.576 -12.025  18.690  1.00  5.71           H  
ATOM    376 1HG  PRO A  26     -12.115 -11.676  16.537  1.00  5.71           H  
ATOM    377 2HG  PRO A  26     -11.370 -13.260  16.790  1.00  5.71           H  
ATOM    378 1HD  PRO A  26     -14.256 -12.402  17.401  1.00  5.71           H  
ATOM    379 2HD  PRO A  26     -13.621 -13.918  16.652  1.00  5.71           H  
ATOM    380  N   GLY A  27     -13.667 -12.135  21.071  1.00  6.59           N  
ATOM    381  CA  GLY A  27     -14.067 -11.608  22.378  1.00  6.59           C  
ATOM    382  C   GLY A  27     -14.695 -12.663  23.301  1.00  6.59           C  
ATOM    383  O   GLY A  27     -15.747 -12.423  23.898  1.00  6.59           O  
ATOM    384  H   GLY A  27     -14.283 -12.001  20.286  1.00  6.59           H  
ATOM    385 1HA  GLY A  27     -13.195 -11.175  22.870  1.00  6.59           H  
ATOM    386 2HA  GLY A  27     -14.776 -10.795  22.229  1.00  6.59           H  
ATOM    387  N   GLU A  28     -14.046 -13.818  23.410  1.00  6.99           N  
ATOM    388  CA  GLU A  28     -14.502 -14.909  24.267  1.00  6.99           C  
ATOM    389  C   GLU A  28     -13.330 -15.810  24.669  1.00  6.99           C  
ATOM    390  O   GLU A  28     -12.568 -16.305  23.830  1.00  6.99           O  
ATOM    391  CB  GLU A  28     -15.635 -15.710  23.594  1.00  6.99           C  
ATOM    392  CG  GLU A  28     -16.235 -16.839  24.459  1.00  6.99           C  
ATOM    393  CD  GLU A  28     -17.450 -17.538  23.853  1.00  6.99           C  
ATOM    394  OE1 GLU A  28     -17.972 -17.066  22.871  1.00  6.99           O  
ATOM    395  OE2 GLU A  28     -17.827 -18.579  24.360  1.00  6.99           O  
ATOM    396  H   GLU A  28     -13.176 -13.894  22.887  1.00  6.99           H  
ATOM    397  HA  GLU A  28     -14.912 -14.472  25.178  1.00  6.99           H  
ATOM    398 1HB  GLU A  28     -16.445 -15.035  23.314  1.00  6.99           H  
ATOM    399 2HB  GLU A  28     -15.258 -16.161  22.674  1.00  6.99           H  
ATOM    400 1HG  GLU A  28     -15.489 -17.567  24.596  1.00  6.99           H  
ATOM    401 2HG  GLU A  28     -16.497 -16.436  25.434  1.00  6.99           H  
ATOM    402  N   GLY A  29     -13.252 -16.112  25.964  1.00  6.76           N  
ATOM    403  CA  GLY A  29     -12.189 -16.946  26.532  1.00  6.76           C  
ATOM    404  C   GLY A  29     -12.180 -18.394  26.041  1.00  6.76           C  
ATOM    405  O   GLY A  29     -11.185 -19.108  26.215  1.00  6.76           O  
ATOM    406  H   GLY A  29     -13.931 -15.702  26.592  1.00  6.76           H  
ATOM    407 1HA  GLY A  29     -11.228 -16.486  26.308  1.00  6.76           H  
ATOM    408 2HA  GLY A  29     -12.286 -16.941  27.618  1.00  6.76           H  
ATOM    409  N   ASN A  30     -13.271 -18.820  25.416  1.00  6.08           N  
ATOM    410  CA  ASN A  30     -13.408 -20.171  24.903  1.00  6.08           C  
ATOM    411  C   ASN A  30     -12.981 -20.320  23.440  1.00  6.08           C  
ATOM    412  O   ASN A  30     -12.951 -21.441  22.913  1.00  6.08           O  
ATOM    413  CB  ASN A  30     -14.854 -20.593  25.014  1.00  6.08           C  
ATOM    414  CG  ASN A  30     -15.331 -20.700  26.421  1.00  6.08           C  
ATOM    415  OD1 ASN A  30     -14.658 -21.248  27.305  1.00  6.08           O  
ATOM    416  ND2 ASN A  30     -16.498 -20.150  26.657  1.00  6.08           N  
ATOM    417  H   ASN A  30     -14.037 -18.177  25.304  1.00  6.08           H  
ATOM    418  HA  ASN A  30     -12.783 -20.836  25.501  1.00  6.08           H  
ATOM    419 1HB  ASN A  30     -15.486 -19.887  24.481  1.00  6.08           H  
ATOM    420 2HB  ASN A  30     -14.983 -21.560  24.532  1.00  6.08           H  
ATOM    421 1HD2 ASN A  30     -16.888 -20.168  27.577  1.00  6.08           H  
ATOM    422 2HD2 ASN A  30     -17.003 -19.682  25.895  1.00  6.08           H  
ATOM    423  N   CYS A  31     -12.583 -19.235  22.763  1.00  5.27           N  
ATOM    424  CA  CYS A  31     -12.220 -19.418  21.366  1.00  5.27           C  
ATOM    425  C   CYS A  31     -10.777 -19.873  21.243  1.00  5.27           C  
ATOM    426  O   CYS A  31      -9.879 -19.093  20.914  1.00  5.27           O  
ATOM    427  CB  CYS A  31     -12.421 -18.137  20.550  1.00  5.27           C  
ATOM    428  SG  CYS A  31     -12.095 -18.376  18.769  1.00  5.27           S  
ATOM    429  H   CYS A  31     -12.566 -18.307  23.181  1.00  5.27           H  
ATOM    430  HA  CYS A  31     -12.863 -20.187  20.935  1.00  5.27           H  
ATOM    431 1HB  CYS A  31     -13.448 -17.783  20.668  1.00  5.27           H  
ATOM    432 2HB  CYS A  31     -11.761 -17.355  20.925  1.00  5.27           H  
ATOM    433  N   SER A  32     -10.567 -21.162  21.487  1.00  4.54           N  
ATOM    434  CA  SER A  32      -9.227 -21.728  21.524  1.00  4.54           C  
ATOM    435  C   SER A  32      -8.492 -21.514  20.210  1.00  4.54           C  
ATOM    436  O   SER A  32      -7.311 -21.173  20.207  1.00  4.54           O  
ATOM    437  CB  SER A  32      -9.300 -23.207  21.833  1.00  4.54           C  
ATOM    438  OG  SER A  32      -9.805 -23.428  23.125  1.00  4.54           O  
ATOM    439  H   SER A  32     -11.387 -21.713  21.746  1.00  4.54           H  
ATOM    440  HA  SER A  32      -8.667 -21.228  22.315  1.00  4.54           H  
ATOM    441 1HB  SER A  32      -9.938 -23.698  21.101  1.00  4.54           H  
ATOM    442 2HB  SER A  32      -8.307 -23.645  21.746  1.00  4.54           H  
ATOM    443  HG  SER A  32     -10.713 -23.087  23.120  1.00  4.54           H  
ATOM    444  N   CYS A  33      -9.177 -21.682  19.081  1.00  4.00           N  
ATOM    445  CA  CYS A  33      -8.494 -21.464  17.813  1.00  4.00           C  
ATOM    446  C   CYS A  33      -8.110 -20.011  17.610  1.00  4.00           C  
ATOM    447  O   CYS A  33      -7.096 -19.719  16.975  1.00  4.00           O  
ATOM    448  CB  CYS A  33      -9.284 -21.915  16.617  1.00  4.00           C  
ATOM    449  SG  CYS A  33      -8.320 -21.623  15.072  1.00  4.00           S  
ATOM    450  H   CYS A  33     -10.150 -21.952  19.109  1.00  4.00           H  
ATOM    451  HA  CYS A  33      -7.578 -22.057  17.822  1.00  4.00           H  
ATOM    452 1HB  CYS A  33      -9.533 -22.973  16.691  1.00  4.00           H  
ATOM    453 2HB  CYS A  33     -10.194 -21.343  16.590  1.00  4.00           H  
ATOM    454  N   CYS A  34      -8.913 -19.077  18.126  1.00  3.66           N  
ATOM    455  CA  CYS A  34      -8.585 -17.672  17.940  1.00  3.66           C  
ATOM    456  C   CYS A  34      -7.254 -17.438  18.628  1.00  3.66           C  
ATOM    457  O   CYS A  34      -6.363 -16.770  18.098  1.00  3.66           O  
ATOM    458  CB  CYS A  34      -9.567 -16.734  18.655  1.00  3.66           C  
ATOM    459  SG  CYS A  34     -11.248 -16.665  18.054  1.00  3.66           S  
ATOM    460  H   CYS A  34      -9.734 -19.338  18.658  1.00  3.66           H  
ATOM    461  HA  CYS A  34      -8.514 -17.442  16.876  1.00  3.66           H  
ATOM    462 1HB  CYS A  34      -9.595 -16.976  19.711  1.00  3.66           H  
ATOM    463 2HB  CYS A  34      -9.174 -15.726  18.588  1.00  3.66           H  
ATOM    464  N   LYS A  35      -7.112 -18.043  19.816  1.00  3.49           N  
ATOM    465  CA  LYS A  35      -5.913 -17.873  20.618  1.00  3.49           C  
ATOM    466  C   LYS A  35      -4.713 -18.487  19.915  1.00  3.49           C  
ATOM    467  O   LYS A  35      -3.662 -17.854  19.812  1.00  3.49           O  
ATOM    468  CB  LYS A  35      -6.093 -18.554  21.971  1.00  3.49           C  
ATOM    469  CG  LYS A  35      -7.122 -17.926  22.876  1.00  3.49           C  
ATOM    470  CD  LYS A  35      -7.245 -18.731  24.154  1.00  3.49           C  
ATOM    471  CE  LYS A  35      -8.445 -18.314  24.948  1.00  3.49           C  
ATOM    472  NZ  LYS A  35      -8.606 -19.140  26.172  1.00  3.49           N  
ATOM    473  H   LYS A  35      -7.896 -18.592  20.180  1.00  3.49           H  
ATOM    474  HA  LYS A  35      -5.726 -16.811  20.759  1.00  3.49           H  
ATOM    475 1HB  LYS A  35      -6.377 -19.587  21.824  1.00  3.49           H  
ATOM    476 2HB  LYS A  35      -5.143 -18.556  22.501  1.00  3.49           H  
ATOM    477 1HG  LYS A  35      -6.829 -16.904  23.115  1.00  3.49           H  
ATOM    478 2HG  LYS A  35      -8.091 -17.904  22.371  1.00  3.49           H  
ATOM    479 1HD  LYS A  35      -7.339 -19.787  23.905  1.00  3.49           H  
ATOM    480 2HD  LYS A  35      -6.352 -18.595  24.760  1.00  3.49           H  
ATOM    481 1HE  LYS A  35      -8.371 -17.267  25.227  1.00  3.49           H  
ATOM    482 2HE  LYS A  35      -9.327 -18.452  24.316  1.00  3.49           H  
ATOM    483 1HZ  LYS A  35      -9.473 -18.848  26.630  1.00  3.49           H  
ATOM    484 2HZ  LYS A  35      -8.700 -20.108  25.910  1.00  3.49           H  
ATOM    485 3HZ  LYS A  35      -7.823 -19.030  26.790  1.00  3.49           H  
ATOM    486  N   GLU A  36      -4.878 -19.699  19.368  1.00  3.42           N  
ATOM    487  CA  GLU A  36      -3.755 -20.328  18.684  1.00  3.42           C  
ATOM    488  C   GLU A  36      -3.350 -19.530  17.458  1.00  3.42           C  
ATOM    489  O   GLU A  36      -2.151 -19.344  17.201  1.00  3.42           O  
ATOM    490  CB  GLU A  36      -4.076 -21.771  18.271  1.00  3.42           C  
ATOM    491  CG  GLU A  36      -4.167 -22.771  19.429  1.00  3.42           C  
ATOM    492  CD  GLU A  36      -4.470 -24.194  18.974  1.00  3.42           C  
ATOM    493  OE1 GLU A  36      -4.703 -24.394  17.803  1.00  3.42           O  
ATOM    494  OE2 GLU A  36      -4.460 -25.076  19.803  1.00  3.42           O  
ATOM    495  H   GLU A  36      -5.768 -20.186  19.472  1.00  3.42           H  
ATOM    496  HA  GLU A  36      -2.910 -20.354  19.365  1.00  3.42           H  
ATOM    497 1HB  GLU A  36      -5.032 -21.786  17.743  1.00  3.42           H  
ATOM    498 2HB  GLU A  36      -3.314 -22.125  17.577  1.00  3.42           H  
ATOM    499 1HG  GLU A  36      -3.221 -22.768  19.970  1.00  3.42           H  
ATOM    500 2HG  GLU A  36      -4.945 -22.437  20.115  1.00  3.42           H  
ATOM    501  N   CYS A  37      -4.334 -18.989  16.732  1.00  3.43           N  
ATOM    502  CA  CYS A  37      -4.012 -18.205  15.558  1.00  3.43           C  
ATOM    503  C   CYS A  37      -3.220 -16.978  15.958  1.00  3.43           C  
ATOM    504  O   CYS A  37      -2.178 -16.699  15.365  1.00  3.43           O  
ATOM    505  CB  CYS A  37      -5.280 -17.752  14.818  1.00  3.43           C  
ATOM    506  SG  CYS A  37      -6.179 -19.062  13.966  1.00  3.43           S  
ATOM    507  H   CYS A  37      -5.311 -19.161  16.974  1.00  3.43           H  
ATOM    508  HA  CYS A  37      -3.417 -18.818  14.893  1.00  3.43           H  
ATOM    509 1HB  CYS A  37      -5.967 -17.303  15.538  1.00  3.43           H  
ATOM    510 2HB  CYS A  37      -5.024 -16.983  14.096  1.00  3.43           H  
ATOM    511  HG  CYS A  37      -6.685 -19.626  15.098  1.00  3.43           H  
ATOM    512  N   MET A  38      -3.647 -16.296  17.026  1.00  3.48           N  
ATOM    513  CA  MET A  38      -2.951 -15.098  17.478  1.00  3.48           C  
ATOM    514  C   MET A  38      -1.554 -15.390  18.011  1.00  3.48           C  
ATOM    515  O   MET A  38      -0.643 -14.595  17.811  1.00  3.48           O  
ATOM    516  CB  MET A  38      -3.791 -14.355  18.509  1.00  3.48           C  
ATOM    517  CG  MET A  38      -5.024 -13.669  17.916  1.00  3.48           C  
ATOM    518  SD  MET A  38      -5.892 -12.629  19.093  1.00  3.48           S  
ATOM    519  CE  MET A  38      -6.701 -13.875  20.093  1.00  3.48           C  
ATOM    520  H   MET A  38      -4.502 -16.586  17.504  1.00  3.48           H  
ATOM    521  HA  MET A  38      -2.839 -14.443  16.621  1.00  3.48           H  
ATOM    522 1HB  MET A  38      -4.132 -15.063  19.268  1.00  3.48           H  
ATOM    523 2HB  MET A  38      -3.180 -13.600  19.008  1.00  3.48           H  
ATOM    524 1HG  MET A  38      -4.715 -13.049  17.075  1.00  3.48           H  
ATOM    525 2HG  MET A  38      -5.714 -14.420  17.542  1.00  3.48           H  
ATOM    526 1HE  MET A  38      -7.293 -13.391  20.870  1.00  3.48           H  
ATOM    527 2HE  MET A  38      -7.348 -14.478  19.466  1.00  3.48           H  
ATOM    528 3HE  MET A  38      -5.949 -14.506  20.551  1.00  3.48           H  
ATOM    529  N   LEU A  39      -1.357 -16.525  18.676  1.00  3.56           N  
ATOM    530  CA  LEU A  39      -0.023 -16.849  19.172  1.00  3.56           C  
ATOM    531  C   LEU A  39       0.946 -17.121  18.021  1.00  3.56           C  
ATOM    532  O   LEU A  39       2.092 -16.646  18.019  1.00  3.56           O  
ATOM    533  CB  LEU A  39      -0.105 -18.073  20.086  1.00  3.56           C  
ATOM    534  CG  LEU A  39      -0.807 -17.832  21.420  1.00  3.56           C  
ATOM    535  CD1 LEU A  39      -1.044 -19.150  22.115  1.00  3.56           C  
ATOM    536  CD2 LEU A  39       0.054 -16.926  22.257  1.00  3.56           C  
ATOM    537  H   LEU A  39      -2.140 -17.153  18.861  1.00  3.56           H  
ATOM    538  HA  LEU A  39       0.347 -16.001  19.747  1.00  3.56           H  
ATOM    539 1HB  LEU A  39      -0.654 -18.857  19.560  1.00  3.56           H  
ATOM    540 2HB  LEU A  39       0.901 -18.430  20.289  1.00  3.56           H  
ATOM    541  HG  LEU A  39      -1.763 -17.353  21.250  1.00  3.56           H  
ATOM    542 1HD1 LEU A  39      -1.546 -18.970  23.065  1.00  3.56           H  
ATOM    543 2HD1 LEU A  39      -1.672 -19.779  21.484  1.00  3.56           H  
ATOM    544 3HD1 LEU A  39      -0.091 -19.643  22.292  1.00  3.56           H  
ATOM    545 1HD2 LEU A  39      -0.439 -16.735  23.212  1.00  3.56           H  
ATOM    546 2HD2 LEU A  39       1.019 -17.397  22.434  1.00  3.56           H  
ATOM    547 3HD2 LEU A  39       0.199 -15.989  21.725  1.00  3.56           H  
ATOM    548  N   CYS A  40       0.465 -17.841  17.004  1.00  3.64           N  
ATOM    549  CA  CYS A  40       1.290 -18.168  15.849  1.00  3.64           C  
ATOM    550  C   CYS A  40       1.594 -16.898  15.068  1.00  3.64           C  
ATOM    551  O   CYS A  40       2.744 -16.620  14.703  1.00  3.64           O  
ATOM    552  CB  CYS A  40       0.531 -19.106  14.936  1.00  3.64           C  
ATOM    553  SG  CYS A  40       0.214 -20.734  15.609  1.00  3.64           S  
ATOM    554  H   CYS A  40      -0.490 -18.207  17.049  1.00  3.64           H  
ATOM    555  HA  CYS A  40       2.218 -18.625  16.186  1.00  3.64           H  
ATOM    556 1HB  CYS A  40      -0.426 -18.652  14.736  1.00  3.64           H  
ATOM    557 2HB  CYS A  40       1.062 -19.215  13.995  1.00  3.64           H  
ATOM    558  HG  CYS A  40      -0.771 -20.311  16.448  1.00  3.64           H  
ATOM    559  N   LEU A  41       0.544 -16.098  14.865  1.00  3.72           N  
ATOM    560  CA  LEU A  41       0.659 -14.836  14.180  1.00  3.72           C  
ATOM    561  C   LEU A  41       1.510 -13.881  14.955  1.00  3.72           C  
ATOM    562  O   LEU A  41       2.265 -13.152  14.364  1.00  3.72           O  
ATOM    563  CB  LEU A  41      -0.714 -14.226  13.933  1.00  3.72           C  
ATOM    564  CG  LEU A  41      -1.557 -14.880  12.878  1.00  3.72           C  
ATOM    565  CD1 LEU A  41      -2.963 -14.302  12.945  1.00  3.72           C  
ATOM    566  CD2 LEU A  41      -0.908 -14.614  11.497  1.00  3.72           C  
ATOM    567  H   LEU A  41      -0.378 -16.378  15.190  1.00  3.72           H  
ATOM    568  HA  LEU A  41       1.134 -15.011  13.218  1.00  3.72           H  
ATOM    569 1HB  LEU A  41      -1.265 -14.296  14.860  1.00  3.72           H  
ATOM    570 2HB  LEU A  41      -0.611 -13.202  13.700  1.00  3.72           H  
ATOM    571  HG  LEU A  41      -1.614 -15.948  13.060  1.00  3.72           H  
ATOM    572 1HD1 LEU A  41      -3.587 -14.770  12.186  1.00  3.72           H  
ATOM    573 2HD1 LEU A  41      -3.387 -14.501  13.932  1.00  3.72           H  
ATOM    574 3HD1 LEU A  41      -2.928 -13.235  12.776  1.00  3.72           H  
ATOM    575 1HD2 LEU A  41      -1.502 -15.074  10.711  1.00  3.72           H  
ATOM    576 2HD2 LEU A  41      -0.852 -13.543  11.320  1.00  3.72           H  
ATOM    577 3HD2 LEU A  41       0.096 -15.035  11.480  1.00  3.72           H  
ATOM    578  N   GLY A  42       1.435 -13.889  16.270  1.00  3.76           N  
ATOM    579  CA  GLY A  42       2.235 -12.985  17.072  1.00  3.76           C  
ATOM    580  C   GLY A  42       3.704 -13.178  16.754  1.00  3.76           C  
ATOM    581  O   GLY A  42       4.395 -12.238  16.344  1.00  3.76           O  
ATOM    582  H   GLY A  42       0.789 -14.505  16.745  1.00  3.76           H  
ATOM    583 1HA  GLY A  42       1.950 -11.963  16.856  1.00  3.76           H  
ATOM    584 2HA  GLY A  42       2.044 -13.171  18.130  1.00  3.76           H  
ATOM    585  N   ALA A  43       4.170 -14.424  16.861  1.00  3.74           N  
ATOM    586  CA  ALA A  43       5.569 -14.751  16.595  1.00  3.74           C  
ATOM    587  C   ALA A  43       6.008 -14.350  15.186  1.00  3.74           C  
ATOM    588  O   ALA A  43       7.151 -13.934  14.973  1.00  3.74           O  
ATOM    589  CB  ALA A  43       5.773 -16.245  16.757  1.00  3.74           C  
ATOM    590  H   ALA A  43       3.530 -15.162  17.170  1.00  3.74           H  
ATOM    591  HA  ALA A  43       6.184 -14.212  17.311  1.00  3.74           H  
ATOM    592 1HB  ALA A  43       6.818 -16.493  16.583  1.00  3.74           H  
ATOM    593 2HB  ALA A  43       5.486 -16.544  17.764  1.00  3.74           H  
ATOM    594 3HB  ALA A  43       5.148 -16.770  16.031  1.00  3.74           H  
ATOM    595  N   LEU A  44       5.100 -14.485  14.232  1.00  3.67           N  
ATOM    596  CA  LEU A  44       5.357 -14.197  12.833  1.00  3.67           C  
ATOM    597  C   LEU A  44       4.562 -12.991  12.323  1.00  3.67           C  
ATOM    598  O   LEU A  44       4.327 -12.878  11.114  1.00  3.67           O  
ATOM    599  CB  LEU A  44       4.955 -15.443  12.046  1.00  3.67           C  
ATOM    600  CG  LEU A  44       5.742 -16.697  12.405  1.00  3.67           C  
ATOM    601  CD1 LEU A  44       5.111 -17.902  11.749  1.00  3.67           C  
ATOM    602  CD2 LEU A  44       7.181 -16.515  11.957  1.00  3.67           C  
ATOM    603  H   LEU A  44       4.179 -14.854  14.478  1.00  3.67           H  
ATOM    604  HA  LEU A  44       6.420 -13.998  12.705  1.00  3.67           H  
ATOM    605 1HB  LEU A  44       3.900 -15.643  12.241  1.00  3.67           H  
ATOM    606 2HB  LEU A  44       5.088 -15.247  10.984  1.00  3.67           H  
ATOM    607  HG  LEU A  44       5.712 -16.854  13.482  1.00  3.67           H  
ATOM    608 1HD1 LEU A  44       5.671 -18.797  12.018  1.00  3.67           H  
ATOM    609 2HD1 LEU A  44       4.079 -17.997  12.101  1.00  3.67           H  
ATOM    610 3HD1 LEU A  44       5.112 -17.796  10.690  1.00  3.67           H  
ATOM    611 1HD2 LEU A  44       7.758 -17.402  12.212  1.00  3.67           H  
ATOM    612 2HD2 LEU A  44       7.211 -16.362  10.880  1.00  3.67           H  
ATOM    613 3HD2 LEU A  44       7.609 -15.646  12.458  1.00  3.67           H  
ATOM    614  N   TRP A  45       4.135 -12.091  13.213  1.00  3.56           N  
ATOM    615  CA  TRP A  45       3.228 -11.037  12.768  1.00  3.56           C  
ATOM    616  C   TRP A  45       3.698 -10.120  11.688  1.00  3.56           C  
ATOM    617  O   TRP A  45       3.047 -10.054  10.658  1.00  3.56           O  
ATOM    618  CB  TRP A  45       2.738 -10.150  13.902  1.00  3.56           C  
ATOM    619  CG  TRP A  45       1.800  -9.124  13.373  1.00  3.56           C  
ATOM    620  CD1 TRP A  45       1.995  -7.799  13.266  1.00  3.56           C  
ATOM    621  CD2 TRP A  45       0.509  -9.385  12.793  1.00  3.56           C  
ATOM    622  NE1 TRP A  45       0.897  -7.206  12.704  1.00  3.56           N  
ATOM    623  CE2 TRP A  45      -0.016  -8.171  12.404  1.00  3.56           C  
ATOM    624  CE3 TRP A  45      -0.216 -10.538  12.572  1.00  3.56           C  
ATOM    625  CZ2 TRP A  45      -1.248  -8.072  11.805  1.00  3.56           C  
ATOM    626  CZ3 TRP A  45      -1.458 -10.448  11.984  1.00  3.56           C  
ATOM    627  CH2 TRP A  45      -1.964  -9.241  11.610  1.00  3.56           C  
ATOM    628  H   TRP A  45       4.349 -12.191  14.209  1.00  3.56           H  
ATOM    629  HA  TRP A  45       2.342 -11.543  12.384  1.00  3.56           H  
ATOM    630 1HB  TRP A  45       2.224 -10.735  14.655  1.00  3.56           H  
ATOM    631 2HB  TRP A  45       3.579  -9.653  14.384  1.00  3.56           H  
ATOM    632  HD1 TRP A  45       2.897  -7.283  13.585  1.00  3.56           H  
ATOM    633  HE1 TRP A  45       0.790  -6.217  12.524  1.00  3.56           H  
ATOM    634  HE3 TRP A  45       0.208 -11.481  12.861  1.00  3.56           H  
ATOM    635  HZ2 TRP A  45      -1.653  -7.119  11.483  1.00  3.56           H  
ATOM    636  HZ3 TRP A  45      -2.020 -11.360  11.816  1.00  3.56           H  
ATOM    637  HH2 TRP A  45      -2.946  -9.200  11.137  1.00  3.56           H  
ATOM    638  N   ASP A  46       4.807  -9.420  11.865  1.00  3.41           N  
ATOM    639  CA  ASP A  46       5.164  -8.453  10.826  1.00  3.41           C  
ATOM    640  C   ASP A  46       5.366  -9.105   9.466  1.00  3.41           C  
ATOM    641  O   ASP A  46       4.943  -8.572   8.435  1.00  3.41           O  
ATOM    642  CB  ASP A  46       6.407  -7.675  11.235  1.00  3.41           C  
ATOM    643  CG  ASP A  46       6.123  -6.636  12.313  1.00  3.41           C  
ATOM    644  OD1 ASP A  46       4.968  -6.301  12.515  1.00  3.41           O  
ATOM    645  OD2 ASP A  46       7.051  -6.196  12.938  1.00  3.41           O  
ATOM    646  H   ASP A  46       5.353  -9.527  12.707  1.00  3.41           H  
ATOM    647  HA  ASP A  46       4.342  -7.741  10.737  1.00  3.41           H  
ATOM    648 1HB  ASP A  46       7.166  -8.367  11.603  1.00  3.41           H  
ATOM    649 2HB  ASP A  46       6.822  -7.169  10.361  1.00  3.41           H  
ATOM    650  N   GLU A  47       5.968 -10.287   9.456  1.00  3.27           N  
ATOM    651  CA  GLU A  47       6.190 -10.962   8.196  1.00  3.27           C  
ATOM    652  C   GLU A  47       4.863 -11.364   7.552  1.00  3.27           C  
ATOM    653  O   GLU A  47       4.688 -11.194   6.340  1.00  3.27           O  
ATOM    654  CB  GLU A  47       7.114 -12.164   8.423  1.00  3.27           C  
ATOM    655  CG  GLU A  47       8.569 -11.738   8.762  1.00  3.27           C  
ATOM    656  CD  GLU A  47       9.538 -12.867   9.106  1.00  3.27           C  
ATOM    657  OE1 GLU A  47       9.108 -13.964   9.342  1.00  3.27           O  
ATOM    658  OE2 GLU A  47      10.721 -12.605   9.131  1.00  3.27           O  
ATOM    659  H   GLU A  47       6.273 -10.702  10.322  1.00  3.27           H  
ATOM    660  HA  GLU A  47       6.692 -10.271   7.520  1.00  3.27           H  
ATOM    661 1HB  GLU A  47       6.728 -12.769   9.246  1.00  3.27           H  
ATOM    662 2HB  GLU A  47       7.132 -12.787   7.526  1.00  3.27           H  
ATOM    663 1HG  GLU A  47       8.971 -11.192   7.906  1.00  3.27           H  
ATOM    664 2HG  GLU A  47       8.530 -11.044   9.602  1.00  3.27           H  
ATOM    665  N   CYS A  48       3.907 -11.847   8.357  1.00  3.16           N  
ATOM    666  CA  CYS A  48       2.628 -12.274   7.812  1.00  3.16           C  
ATOM    667  C   CYS A  48       1.788 -11.070   7.394  1.00  3.16           C  
ATOM    668  O   CYS A  48       1.084 -11.101   6.388  1.00  3.16           O  
ATOM    669  CB  CYS A  48       1.840 -13.160   8.794  1.00  3.16           C  
ATOM    670  SG  CYS A  48       0.379 -13.998   8.024  1.00  3.16           S  
ATOM    671  H   CYS A  48       4.081 -11.964   9.358  1.00  3.16           H  
ATOM    672  HA  CYS A  48       2.851 -12.851   6.926  1.00  3.16           H  
ATOM    673 1HB  CYS A  48       2.490 -13.920   9.224  1.00  3.16           H  
ATOM    674 2HB  CYS A  48       1.483 -12.543   9.627  1.00  3.16           H  
ATOM    675  N   CYS A  49       1.864 -10.014   8.205  1.00  3.11           N  
ATOM    676  CA  CYS A  49       1.102  -8.779   8.012  1.00  3.11           C  
ATOM    677  C   CYS A  49       1.355  -8.298   6.586  1.00  3.11           C  
ATOM    678  O   CYS A  49       0.417  -8.116   5.793  1.00  3.11           O  
ATOM    679  CB  CYS A  49       1.596  -7.747   9.051  1.00  3.11           C  
ATOM    680  SG  CYS A  49       0.524  -6.336   9.385  1.00  3.11           S  
ATOM    681  H   CYS A  49       2.461 -10.077   9.004  1.00  3.11           H  
ATOM    682  HA  CYS A  49       0.048  -8.974   8.157  1.00  3.11           H  
ATOM    683 1HB  CYS A  49       1.752  -8.247   9.991  1.00  3.11           H  
ATOM    684 2HB  CYS A  49       2.562  -7.358   8.736  1.00  3.11           H  
ATOM    685  N   ASP A  50       2.650  -8.208   6.227  1.00  3.13           N  
ATOM    686  CA  ASP A  50       3.075  -7.810   4.886  1.00  3.13           C  
ATOM    687  C   ASP A  50       2.778  -8.860   3.812  1.00  3.13           C  
ATOM    688  O   ASP A  50       2.361  -8.511   2.708  1.00  3.13           O  
ATOM    689  CB  ASP A  50       4.582  -7.537   4.871  1.00  3.13           C  
ATOM    690  CG  ASP A  50       5.002  -6.238   5.563  1.00  3.13           C  
ATOM    691  OD1 ASP A  50       4.162  -5.405   5.820  1.00  3.13           O  
ATOM    692  OD2 ASP A  50       6.176  -6.086   5.816  1.00  3.13           O  
ATOM    693  H   ASP A  50       3.368  -8.391   6.935  1.00  3.13           H  
ATOM    694  HA  ASP A  50       2.547  -6.894   4.625  1.00  3.13           H  
ATOM    695 1HB  ASP A  50       5.094  -8.370   5.367  1.00  3.13           H  
ATOM    696 2HB  ASP A  50       4.929  -7.513   3.841  1.00  3.13           H  
ATOM    697  N   CYS A  51       2.959 -10.141   4.140  1.00  3.25           N  
ATOM    698  CA  CYS A  51       2.734 -11.238   3.198  1.00  3.25           C  
ATOM    699  C   CYS A  51       1.326 -11.250   2.664  1.00  3.25           C  
ATOM    700  O   CYS A  51       1.099 -11.360   1.459  1.00  3.25           O  
ATOM    701  CB  CYS A  51       2.964 -12.564   3.889  1.00  3.25           C  
ATOM    702  SG  CYS A  51       2.834 -13.995   2.854  1.00  3.25           S  
ATOM    703  H   CYS A  51       3.313 -10.385   5.063  1.00  3.25           H  
ATOM    704  HA  CYS A  51       3.416 -11.134   2.366  1.00  3.25           H  
ATOM    705 1HB  CYS A  51       3.936 -12.563   4.371  1.00  3.25           H  
ATOM    706 2HB  CYS A  51       2.228 -12.671   4.668  1.00  3.25           H  
ATOM    707  N   VAL A  52       0.380 -11.153   3.582  1.00  3.49           N  
ATOM    708  CA  VAL A  52      -1.029 -11.168   3.268  1.00  3.49           C  
ATOM    709  C   VAL A  52      -1.498  -9.850   2.668  1.00  3.49           C  
ATOM    710  O   VAL A  52      -2.319  -9.846   1.750  1.00  3.49           O  
ATOM    711  CB  VAL A  52      -1.843 -11.491   4.519  1.00  3.49           C  
ATOM    712  CG1 VAL A  52      -3.325 -11.370   4.230  1.00  3.49           C  
ATOM    713  CG2 VAL A  52      -1.488 -12.856   4.988  1.00  3.49           C  
ATOM    714  H   VAL A  52       0.660 -11.074   4.559  1.00  3.49           H  
ATOM    715  HA  VAL A  52      -1.200 -11.959   2.538  1.00  3.49           H  
ATOM    716  HB  VAL A  52      -1.588 -10.788   5.281  1.00  3.49           H  
ATOM    717 1HG1 VAL A  52      -3.894 -11.588   5.133  1.00  3.49           H  
ATOM    718 2HG1 VAL A  52      -3.542 -10.357   3.897  1.00  3.49           H  
ATOM    719 3HG1 VAL A  52      -3.602 -12.077   3.450  1.00  3.49           H  
ATOM    720 1HG2 VAL A  52      -2.036 -13.092   5.901  1.00  3.49           H  
ATOM    721 2HG2 VAL A  52      -1.723 -13.587   4.221  1.00  3.49           H  
ATOM    722 3HG2 VAL A  52      -0.430 -12.860   5.185  1.00  3.49           H  
ATOM    723  N   GLY A  53      -1.021  -8.723   3.212  1.00  3.85           N  
ATOM    724  CA  GLY A  53      -1.485  -7.426   2.746  1.00  3.85           C  
ATOM    725  C   GLY A  53      -2.662  -6.990   3.603  1.00  3.85           C  
ATOM    726  O   GLY A  53      -3.598  -6.338   3.142  1.00  3.85           O  
ATOM    727  H   GLY A  53      -0.333  -8.751   3.964  1.00  3.85           H  
ATOM    728 1HA  GLY A  53      -0.673  -6.703   2.821  1.00  3.85           H  
ATOM    729 2HA  GLY A  53      -1.780  -7.489   1.699  1.00  3.85           H  
ATOM    730  N   MET A  54      -2.600  -7.382   4.869  1.00  4.36           N  
ATOM    731  CA  MET A  54      -3.618  -7.115   5.879  1.00  4.36           C  
ATOM    732  C   MET A  54      -3.027  -6.213   6.918  1.00  4.36           C  
ATOM    733  O   MET A  54      -3.288  -6.390   8.110  1.00  4.36           O  
ATOM    734  CB  MET A  54      -4.027  -8.412   6.561  1.00  4.36           C  
ATOM    735  CG  MET A  54      -2.878  -9.054   7.341  1.00  4.36           C  
ATOM    736  SD  MET A  54      -3.309 -10.636   8.098  1.00  4.36           S  
ATOM    737  CE  MET A  54      -1.705 -11.245   8.562  1.00  4.36           C  
ATOM    738  H   MET A  54      -1.755  -7.874   5.167  1.00  4.36           H  
ATOM    739  HA  MET A  54      -4.475  -6.621   5.422  1.00  4.36           H  
ATOM    740 1HB  MET A  54      -4.841  -8.217   7.256  1.00  4.36           H  
ATOM    741 2HB  MET A  54      -4.388  -9.118   5.822  1.00  4.36           H  
ATOM    742 1HG  MET A  54      -2.023  -9.185   6.693  1.00  4.36           H  
ATOM    743 2HG  MET A  54      -2.572  -8.372   8.136  1.00  4.36           H  
ATOM    744 1HE  MET A  54      -1.812 -12.205   9.058  1.00  4.36           H  
ATOM    745 2HE  MET A  54      -1.104 -11.362   7.672  1.00  4.36           H  
ATOM    746 3HE  MET A  54      -1.221 -10.551   9.221  1.00  4.36           H  
ATOM    747  N   CYS A  55      -2.182  -5.290   6.479  1.00  5.00           N  
ATOM    748  CA  CYS A  55      -1.425  -4.572   7.466  1.00  5.00           C  
ATOM    749  C   CYS A  55      -1.681  -3.073   7.481  1.00  5.00           C  
ATOM    750  O   CYS A  55      -2.224  -2.563   8.462  1.00  5.00           O  
ATOM    751  CB  CYS A  55       0.039  -4.858   7.110  1.00  5.00           C  
ATOM    752  SG  CYS A  55       1.153  -4.689   8.378  1.00  5.00           S  
ATOM    753  H   CYS A  55      -2.048  -5.147   5.492  1.00  5.00           H  
ATOM    754  HA  CYS A  55      -1.679  -4.957   8.446  1.00  5.00           H  
ATOM    755 1HB  CYS A  55       0.112  -5.850   6.718  1.00  5.00           H  
ATOM    756 2HB  CYS A  55       0.355  -4.187   6.318  1.00  5.00           H  
ATOM    757  N   ASN A  56      -1.421  -2.389   6.358  1.00  5.73           N  
ATOM    758  CA  ASN A  56      -1.573  -0.936   6.311  1.00  5.73           C  
ATOM    759  C   ASN A  56      -0.912  -0.282   7.538  1.00  5.73           C  
ATOM    760  O   ASN A  56      -0.264  -0.963   8.329  1.00  5.73           O  
ATOM    761  CB  ASN A  56      -3.066  -0.596   6.243  1.00  5.73           C  
ATOM    762  CG  ASN A  56      -3.687  -0.979   4.950  1.00  5.73           C  
ATOM    763  OD1 ASN A  56      -3.017  -1.032   3.913  1.00  5.73           O  
ATOM    764  ND2 ASN A  56      -4.967  -1.251   4.981  1.00  5.73           N  
ATOM    765  H   ASN A  56      -1.042  -2.870   5.560  1.00  5.73           H  
ATOM    766  HA  ASN A  56      -1.072  -0.570   5.415  1.00  5.73           H  
ATOM    767 1HB  ASN A  56      -3.599  -1.116   7.036  1.00  5.73           H  
ATOM    768 2HB  ASN A  56      -3.248   0.448   6.410  1.00  5.73           H  
ATOM    769 1HD2 ASN A  56      -5.445  -1.517   4.141  1.00  5.73           H  
ATOM    770 2HD2 ASN A  56      -5.467  -1.196   5.846  1.00  5.73           H  
ATOM    771  N   PRO A  57      -0.781   1.048   7.581  1.00  6.47           N  
ATOM    772  CA  PRO A  57      -0.465   1.781   8.789  1.00  6.47           C  
ATOM    773  C   PRO A  57      -1.717   1.952   9.657  1.00  6.47           C  
ATOM    774  O   PRO A  57      -1.646   2.247  10.855  1.00  6.47           O  
ATOM    775  CB  PRO A  57       0.057   3.107   8.235  1.00  6.47           C  
ATOM    776  CG  PRO A  57      -0.673   3.281   6.912  1.00  6.47           C  
ATOM    777  CD  PRO A  57      -0.775   1.870   6.342  1.00  6.47           C  
ATOM    778  HA  PRO A  57       0.320   1.245   9.342  1.00  6.47           H  
ATOM    779 1HB  PRO A  57      -0.157   3.915   8.950  1.00  6.47           H  
ATOM    780 2HB  PRO A  57       1.150   3.063   8.119  1.00  6.47           H  
ATOM    781 1HG  PRO A  57      -1.657   3.746   7.081  1.00  6.47           H  
ATOM    782 2HG  PRO A  57      -0.110   3.964   6.258  1.00  6.47           H  
ATOM    783 1HD  PRO A  57      -1.685   1.791   5.758  1.00  6.47           H  
ATOM    784 2HD  PRO A  57       0.116   1.637   5.741  1.00  6.47           H  
ATOM    785  N   ARG A  58      -2.885   1.732   9.051  1.00  7.14           N  
ATOM    786  CA  ARG A  58      -4.145   2.012   9.715  1.00  7.14           C  
ATOM    787  C   ARG A  58      -4.461   0.982  10.770  1.00  7.14           C  
ATOM    788  O   ARG A  58      -4.674  -0.190  10.478  1.00  7.14           O  
ATOM    789  CB  ARG A  58      -5.279   2.066   8.706  1.00  7.14           C  
ATOM    790  CG  ARG A  58      -6.637   2.413   9.302  1.00  7.14           C  
ATOM    791  CD  ARG A  58      -7.693   2.505   8.260  1.00  7.14           C  
ATOM    792  NE  ARG A  58      -8.992   2.832   8.830  1.00  7.14           N  
ATOM    793  CZ  ARG A  58     -10.126   2.991   8.116  1.00  7.14           C  
ATOM    794  NH1 ARG A  58     -10.105   2.853   6.808  1.00  7.14           N  
ATOM    795  NH2 ARG A  58     -11.257   3.288   8.731  1.00  7.14           N  
ATOM    796  H   ARG A  58      -2.903   1.428   8.095  1.00  7.14           H  
ATOM    797  HA  ARG A  58      -4.069   2.987  10.193  1.00  7.14           H  
ATOM    798 1HB  ARG A  58      -5.052   2.809   7.942  1.00  7.14           H  
ATOM    799 2HB  ARG A  58      -5.368   1.100   8.211  1.00  7.14           H  
ATOM    800 1HG  ARG A  58      -6.925   1.637  10.010  1.00  7.14           H  
ATOM    801 2HG  ARG A  58      -6.575   3.368   9.823  1.00  7.14           H  
ATOM    802 1HD  ARG A  58      -7.430   3.284   7.544  1.00  7.14           H  
ATOM    803 2HD  ARG A  58      -7.777   1.550   7.744  1.00  7.14           H  
ATOM    804  HE  ARG A  58      -9.048   2.948   9.833  1.00  7.14           H  
ATOM    805 1HH1 ARG A  58      -9.240   2.626   6.338  1.00  7.14           H  
ATOM    806 2HH1 ARG A  58     -10.954   2.972   6.274  1.00  7.14           H  
ATOM    807 1HH2 ARG A  58     -11.274   3.395   9.736  1.00  7.14           H  
ATOM    808 2HH2 ARG A  58     -12.105   3.408   8.197  1.00  7.14           H  
ATOM    809  N   ASN A  59      -4.477   1.459  12.011  1.00  7.65           N  
ATOM    810  CA  ASN A  59      -4.682   0.668  13.220  1.00  7.65           C  
ATOM    811  C   ASN A  59      -3.591  -0.392  13.401  1.00  7.65           C  
ATOM    812  O   ASN A  59      -3.779  -1.373  14.135  1.00  7.65           O  
ATOM    813  CB  ASN A  59      -6.057   0.016  13.213  1.00  7.65           C  
ATOM    814  CG  ASN A  59      -7.177   1.024  13.162  1.00  7.65           C  
ATOM    815  OD1 ASN A  59      -7.082   2.114  13.740  1.00  7.65           O  
ATOM    816  ND2 ASN A  59      -8.238   0.677  12.481  1.00  7.65           N  
ATOM    817  H   ASN A  59      -4.299   2.446  12.123  1.00  7.65           H  
ATOM    818  HA  ASN A  59      -4.623   1.338  14.078  1.00  7.65           H  
ATOM    819 1HB  ASN A  59      -6.159  -0.665  12.372  1.00  7.65           H  
ATOM    820 2HB  ASN A  59      -6.174  -0.576  14.118  1.00  7.65           H  
ATOM    821 1HD2 ASN A  59      -9.018   1.298  12.417  1.00  7.65           H  
ATOM    822 2HD2 ASN A  59      -8.272  -0.218  12.033  1.00  7.65           H  
ATOM    823  N   TYR A  60      -2.421  -0.168  12.796  1.00  7.96           N  
ATOM    824  CA  TYR A  60      -1.322  -1.116  12.910  1.00  7.96           C  
ATOM    825  C   TYR A  60      -0.887  -1.328  14.353  1.00  7.96           C  
ATOM    826  O   TYR A  60      -0.792  -2.469  14.804  1.00  7.96           O  
ATOM    827  CB  TYR A  60      -0.163  -0.711  12.004  1.00  7.96           C  
ATOM    828  CG  TYR A  60       1.096  -1.555  12.176  1.00  7.96           C  
ATOM    829  CD1 TYR A  60       1.202  -2.857  11.649  1.00  7.96           C  
ATOM    830  CD2 TYR A  60       2.160  -1.000  12.847  1.00  7.96           C  
ATOM    831  CE1 TYR A  60       2.392  -3.579  11.833  1.00  7.96           C  
ATOM    832  CE2 TYR A  60       3.317  -1.698  13.014  1.00  7.96           C  
ATOM    833  CZ  TYR A  60       3.451  -2.976  12.527  1.00  7.96           C  
ATOM    834  OH  TYR A  60       4.653  -3.632  12.743  1.00  7.96           O  
ATOM    835  H   TYR A  60      -2.295   0.661  12.208  1.00  7.96           H  
ATOM    836  HA  TYR A  60      -1.681  -2.078  12.545  1.00  7.96           H  
ATOM    837 1HB  TYR A  60      -0.485  -0.788  10.961  1.00  7.96           H  
ATOM    838 2HB  TYR A  60       0.096   0.329  12.187  1.00  7.96           H  
ATOM    839  HD1 TYR A  60       0.363  -3.300  11.105  1.00  7.96           H  
ATOM    840  HD2 TYR A  60       2.076   0.012  13.248  1.00  7.96           H  
ATOM    841  HE1 TYR A  60       2.495  -4.592  11.439  1.00  7.96           H  
ATOM    842  HE2 TYR A  60       4.147  -1.238  13.549  1.00  7.96           H  
ATOM    843  HH  TYR A  60       4.573  -4.606  12.593  1.00  7.96           H  
ATOM    844  N   SER A  61      -0.641  -0.244  15.087  1.00  8.08           N  
ATOM    845  CA  SER A  61      -0.188  -0.389  16.466  1.00  8.08           C  
ATOM    846  C   SER A  61      -1.216  -1.130  17.323  1.00  8.08           C  
ATOM    847  O   SER A  61      -0.853  -1.984  18.131  1.00  8.08           O  
ATOM    848  CB  SER A  61       0.098   0.970  17.071  1.00  8.08           C  
ATOM    849  OG  SER A  61       1.182   1.598  16.432  1.00  8.08           O  
ATOM    850  H   SER A  61      -0.748   0.674  14.680  1.00  8.08           H  
ATOM    851  HA  SER A  61       0.734  -0.970  16.460  1.00  8.08           H  
ATOM    852 1HB  SER A  61      -0.788   1.597  16.987  1.00  8.08           H  
ATOM    853 2HB  SER A  61       0.315   0.854  18.131  1.00  8.08           H  
ATOM    854  HG  SER A  61       1.308   2.437  16.884  1.00  8.08           H  
ATOM    855  N   GLY A  62      -2.506  -0.814  17.138  1.00  8.08           N  
ATOM    856  CA  GLY A  62      -3.559  -1.481  17.905  1.00  8.08           C  
ATOM    857  C   GLY A  62      -3.561  -2.972  17.592  1.00  8.08           C  
ATOM    858  O   GLY A  62      -3.722  -3.817  18.479  1.00  8.08           O  
ATOM    859  H   GLY A  62      -2.753  -0.115  16.454  1.00  8.08           H  
ATOM    860 1HA  GLY A  62      -3.394  -1.325  18.974  1.00  8.08           H  
ATOM    861 2HA  GLY A  62      -4.526  -1.050  17.654  1.00  8.08           H  
ATOM    862  N   THR A  63      -3.336  -3.292  16.326  1.00  8.03           N  
ATOM    863  CA  THR A  63      -3.288  -4.663  15.884  1.00  8.03           C  
ATOM    864  C   THR A  63      -2.126  -5.371  16.572  1.00  8.03           C  
ATOM    865  O   THR A  63      -2.280  -6.495  17.054  1.00  8.03           O  
ATOM    866  CB  THR A  63      -3.188  -4.740  14.356  1.00  8.03           C  
ATOM    867  OG1 THR A  63      -4.337  -4.104  13.773  1.00  8.03           O  
ATOM    868  CG2 THR A  63      -3.142  -6.157  13.922  1.00  8.03           C  
ATOM    869  H   THR A  63      -3.226  -2.557  15.626  1.00  8.03           H  
ATOM    870  HA  THR A  63      -4.210  -5.159  16.186  1.00  8.03           H  
ATOM    871  HB  THR A  63      -2.294  -4.240  14.012  1.00  8.03           H  
ATOM    872  HG1 THR A  63      -4.274  -3.130  13.928  1.00  8.03           H  
ATOM    873 1HG2 THR A  63      -3.093  -6.182  12.848  1.00  8.03           H  
ATOM    874 2HG2 THR A  63      -2.266  -6.626  14.347  1.00  8.03           H  
ATOM    875 3HG2 THR A  63      -4.037  -6.676  14.257  1.00  8.03           H  
ATOM    876  N   LEU A  64      -0.979  -4.693  16.677  1.00  7.99           N  
ATOM    877  CA  LEU A  64       0.158  -5.313  17.332  1.00  7.99           C  
ATOM    878  C   LEU A  64      -0.185  -5.644  18.775  1.00  7.99           C  
ATOM    879  O   LEU A  64       0.170  -6.719  19.251  1.00  7.99           O  
ATOM    880  CB  LEU A  64       1.371  -4.388  17.375  1.00  7.99           C  
ATOM    881  CG  LEU A  64       2.031  -4.052  16.087  1.00  7.99           C  
ATOM    882  CD1 LEU A  64       3.145  -3.079  16.373  1.00  7.99           C  
ATOM    883  CD2 LEU A  64       2.503  -5.283  15.449  1.00  7.99           C  
ATOM    884  H   LEU A  64      -0.901  -3.766  16.258  1.00  7.99           H  
ATOM    885  HA  LEU A  64       0.412  -6.232  16.805  1.00  7.99           H  
ATOM    886 1HB  LEU A  64       1.077  -3.458  17.838  1.00  7.99           H  
ATOM    887 2HB  LEU A  64       2.106  -4.845  18.004  1.00  7.99           H  
ATOM    888  HG  LEU A  64       1.323  -3.565  15.424  1.00  7.99           H  
ATOM    889 1HD1 LEU A  64       3.643  -2.813  15.463  1.00  7.99           H  
ATOM    890 2HD1 LEU A  64       2.740  -2.185  16.838  1.00  7.99           H  
ATOM    891 3HD1 LEU A  64       3.860  -3.544  17.044  1.00  7.99           H  
ATOM    892 1HD2 LEU A  64       2.985  -5.049  14.503  1.00  7.99           H  
ATOM    893 2HD2 LEU A  64       3.202  -5.780  16.081  1.00  7.99           H  
ATOM    894 3HD2 LEU A  64       1.647  -5.925  15.281  1.00  7.99           H  
ATOM    895  N   GLU A  65      -0.929  -4.759  19.457  1.00  8.00           N  
ATOM    896  CA  GLU A  65      -1.303  -5.029  20.848  1.00  8.00           C  
ATOM    897  C   GLU A  65      -2.149  -6.297  20.945  1.00  8.00           C  
ATOM    898  O   GLU A  65      -2.014  -7.066  21.894  1.00  8.00           O  
ATOM    899  CB  GLU A  65      -2.059  -3.852  21.482  1.00  8.00           C  
ATOM    900  CG  GLU A  65      -1.214  -2.610  21.748  1.00  8.00           C  
ATOM    901  CD  GLU A  65      -1.998  -1.466  22.388  1.00  8.00           C  
ATOM    902  OE1 GLU A  65      -3.200  -1.565  22.489  1.00  8.00           O  
ATOM    903  OE2 GLU A  65      -1.380  -0.503  22.786  1.00  8.00           O  
ATOM    904  H   GLU A  65      -1.188  -3.876  19.012  1.00  8.00           H  
ATOM    905  HA  GLU A  65      -0.391  -5.192  21.421  1.00  8.00           H  
ATOM    906 1HB  GLU A  65      -2.878  -3.559  20.835  1.00  8.00           H  
ATOM    907 2HB  GLU A  65      -2.493  -4.170  22.428  1.00  8.00           H  
ATOM    908 1HG  GLU A  65      -0.386  -2.879  22.401  1.00  8.00           H  
ATOM    909 2HG  GLU A  65      -0.798  -2.271  20.799  1.00  8.00           H  
ATOM    910  N   VAL A  66      -3.005  -6.527  19.947  1.00  8.08           N  
ATOM    911  CA  VAL A  66      -3.832  -7.732  19.905  1.00  8.08           C  
ATOM    912  C   VAL A  66      -2.986  -8.997  19.781  1.00  8.08           C  
ATOM    913  O   VAL A  66      -3.266 -10.012  20.421  1.00  8.08           O  
ATOM    914  CB  VAL A  66      -4.812  -7.698  18.717  1.00  8.08           C  
ATOM    915  CG1 VAL A  66      -5.502  -9.040  18.585  1.00  8.08           C  
ATOM    916  CG2 VAL A  66      -5.811  -6.587  18.920  1.00  8.08           C  
ATOM    917  H   VAL A  66      -3.093  -5.822  19.211  1.00  8.08           H  
ATOM    918  HA  VAL A  66      -4.405  -7.784  20.830  1.00  8.08           H  
ATOM    919  HB  VAL A  66      -4.268  -7.531  17.807  1.00  8.08           H  
ATOM    920 1HG1 VAL A  66      -6.179  -9.020  17.735  1.00  8.08           H  
ATOM    921 2HG1 VAL A  66      -4.749  -9.813  18.430  1.00  8.08           H  
ATOM    922 3HG1 VAL A  66      -6.062  -9.255  19.494  1.00  8.08           H  
ATOM    923 1HG2 VAL A  66      -6.497  -6.554  18.075  1.00  8.08           H  
ATOM    924 2HG2 VAL A  66      -6.368  -6.762  19.837  1.00  8.08           H  
ATOM    925 3HG2 VAL A  66      -5.285  -5.642  18.994  1.00  8.08           H  
ATOM    926  N   LEU A  67      -1.972  -8.941  18.920  1.00  8.23           N  
ATOM    927  CA  LEU A  67      -1.103 -10.091  18.682  1.00  8.23           C  
ATOM    928  C   LEU A  67      -0.044 -10.344  19.776  1.00  8.23           C  
ATOM    929  O   LEU A  67       0.310 -11.498  20.072  1.00  8.23           O  
ATOM    930  CB  LEU A  67      -0.357  -9.887  17.365  1.00  8.23           C  
ATOM    931  CG  LEU A  67      -1.066 -10.352  16.094  1.00  8.23           C  
ATOM    932  CD1 LEU A  67      -1.718 -11.684  16.314  1.00  8.23           C  
ATOM    933  CD2 LEU A  67      -2.048  -9.311  15.677  1.00  8.23           C  
ATOM    934  H   LEU A  67      -1.818  -8.069  18.411  1.00  8.23           H  
ATOM    935  HA  LEU A  67      -1.732 -10.974  18.611  1.00  8.23           H  
ATOM    936 1HB  LEU A  67      -0.171  -8.817  17.253  1.00  8.23           H  
ATOM    937 2HB  LEU A  67       0.590 -10.374  17.431  1.00  8.23           H  
ATOM    938  HG  LEU A  67      -0.334 -10.487  15.322  1.00  8.23           H  
ATOM    939 1HD1 LEU A  67      -2.197 -12.012  15.393  1.00  8.23           H  
ATOM    940 2HD1 LEU A  67      -0.964 -12.401  16.605  1.00  8.23           H  
ATOM    941 3HD1 LEU A  67      -2.465 -11.603  17.102  1.00  8.23           H  
ATOM    942 1HD2 LEU A  67      -2.547  -9.609  14.757  1.00  8.23           H  
ATOM    943 2HD2 LEU A  67      -2.790  -9.163  16.460  1.00  8.23           H  
ATOM    944 3HD2 LEU A  67      -1.503  -8.390  15.514  1.00  8.23           H  
ATOM    945  N   PHE A  68       0.487  -9.268  20.355  1.00  8.44           N  
ATOM    946  CA  PHE A  68       1.570  -9.366  21.327  1.00  8.44           C  
ATOM    947  C   PHE A  68       1.126  -9.948  22.654  1.00  8.44           C  
ATOM    948  O   PHE A  68       0.017  -9.701  23.125  1.00  8.44           O  
ATOM    949  CB  PHE A  68       2.199  -8.000  21.580  1.00  8.44           C  
ATOM    950  CG  PHE A  68       3.017  -7.484  20.420  1.00  8.44           C  
ATOM    951  CD1 PHE A  68       3.290  -8.302  19.327  1.00  8.44           C  
ATOM    952  CD2 PHE A  68       3.536  -6.198  20.429  1.00  8.44           C  
ATOM    953  CE1 PHE A  68       4.054  -7.842  18.275  1.00  8.44           C  
ATOM    954  CE2 PHE A  68       4.310  -5.741  19.380  1.00  8.44           C  
ATOM    955  CZ  PHE A  68       4.569  -6.565  18.305  1.00  8.44           C  
ATOM    956  H   PHE A  68       0.161  -8.344  20.081  1.00  8.44           H  
ATOM    957  HA  PHE A  68       2.338 -10.020  20.914  1.00  8.44           H  
ATOM    958 1HB  PHE A  68       1.408  -7.279  21.790  1.00  8.44           H  
ATOM    959 2HB  PHE A  68       2.840  -8.054  22.462  1.00  8.44           H  
ATOM    960  HD1 PHE A  68       2.892  -9.315  19.307  1.00  8.44           H  
ATOM    961  HD2 PHE A  68       3.333  -5.548  21.280  1.00  8.44           H  
ATOM    962  HE1 PHE A  68       4.257  -8.493  17.424  1.00  8.44           H  
ATOM    963  HE2 PHE A  68       4.714  -4.731  19.396  1.00  8.44           H  
ATOM    964  HZ  PHE A  68       5.177  -6.202  17.474  1.00  8.44           H  
ATOM    965  N   GLN A  69       2.021 -10.715  23.259  1.00  8.67           N  
ATOM    966  CA  GLN A  69       1.776 -11.313  24.555  1.00  8.67           C  
ATOM    967  C   GLN A  69       2.523 -10.531  25.628  1.00  8.67           C  
ATOM    968  O   GLN A  69       3.576  -9.959  25.343  1.00  8.67           O  
ATOM    969  OXT GLN A  69       1.953 -10.259  26.683  1.00  8.67           O  
ATOM    970  CB  GLN A  69       2.212 -12.779  24.535  1.00  8.67           C  
ATOM    971  CG  GLN A  69       1.558 -13.590  23.412  1.00  8.67           C  
ATOM    972  CD  GLN A  69       0.043 -13.703  23.543  1.00  8.67           C  
ATOM    973  OE1 GLN A  69      -0.479 -14.180  24.561  1.00  8.67           O  
ATOM    974  NE2 GLN A  69      -0.674 -13.263  22.502  1.00  8.67           N  
ATOM    975  H   GLN A  69       2.903 -10.886  22.800  1.00  8.67           H  
ATOM    976  HA  GLN A  69       0.708 -11.263  24.772  1.00  8.67           H  
ATOM    977 1HB  GLN A  69       3.295 -12.837  24.416  1.00  8.67           H  
ATOM    978 2HB  GLN A  69       1.957 -13.255  25.481  1.00  8.67           H  
ATOM    979 1HG  GLN A  69       1.780 -13.113  22.454  1.00  8.67           H  
ATOM    980 2HG  GLN A  69       1.973 -14.594  23.427  1.00  8.67           H  
ATOM    981 1HE2 GLN A  69      -1.668 -13.299  22.526  1.00  8.67           H  
ATOM    982 2HE2 GLN A  69      -0.220 -12.864  21.671  1.00  8.67           H  
ENDMDL

REMARK ID 620544 DOMAINID 614600 MODEL 5 2024-06-15_00000003_2_19
MODEL     5
ATOM      1  N   GLU A   1       0.577  16.474   4.284  1.00  3.81           N  
ATOM      2  CA  GLU A   1       0.883  15.212   3.620  1.00  3.81           C  
ATOM      3  C   GLU A   1       0.327  14.039   4.412  1.00  3.81           C  
ATOM      4  O   GLU A   1      -0.165  14.209   5.528  1.00  3.81           O  
ATOM      5  CB  GLU A   1       2.399  15.051   3.430  1.00  3.81           C  
ATOM      6  CG  GLU A   1       3.040  16.110   2.522  1.00  3.81           C  
ATOM      7  CD  GLU A   1       4.532  15.906   2.310  1.00  3.81           C  
ATOM      8  OE1 GLU A   1       5.100  15.063   2.965  1.00  3.81           O  
ATOM      9  OE2 GLU A   1       5.095  16.596   1.490  1.00  3.81           O  
ATOM     10 1H   GLU A   1       0.455  17.198   3.591  1.00  3.81           H  
ATOM     11 2H   GLU A   1      -0.275  16.371   4.817  1.00  3.81           H  
ATOM     12 3H   GLU A   1       1.334  16.723   4.904  1.00  3.81           H  
ATOM     13  HA  GLU A   1       0.408  15.212   2.638  1.00  3.81           H  
ATOM     14 1HB  GLU A   1       2.894  15.096   4.401  1.00  3.81           H  
ATOM     15 2HB  GLU A   1       2.613  14.074   3.000  1.00  3.81           H  
ATOM     16 1HG  GLU A   1       2.542  16.089   1.553  1.00  3.81           H  
ATOM     17 2HG  GLU A   1       2.874  17.093   2.961  1.00  3.81           H  
ATOM     18  N   THR A   2       0.424  12.843   3.834  1.00  3.22           N  
ATOM     19  CA  THR A   2      -0.084  11.626   4.472  1.00  3.22           C  
ATOM     20  C   THR A   2       1.016  10.716   4.990  1.00  3.22           C  
ATOM     21  O   THR A   2       0.765   9.783   5.747  1.00  3.22           O  
ATOM     22  CB  THR A   2      -0.876  10.785   3.480  1.00  3.22           C  
ATOM     23  OG1 THR A   2       0.004  10.361   2.402  1.00  3.22           O  
ATOM     24  CG2 THR A   2      -2.038  11.558   2.901  1.00  3.22           C  
ATOM     25  H   THR A   2       0.833  12.778   2.913  1.00  3.22           H  
ATOM     26  HA  THR A   2      -0.722  11.905   5.311  1.00  3.22           H  
ATOM     27  HB  THR A   2      -1.251   9.915   4.002  1.00  3.22           H  
ATOM     28  HG1 THR A   2      -0.540  10.041   1.653  1.00  3.22           H  
ATOM     29 1HG2 THR A   2      -2.584  10.915   2.204  1.00  3.22           H  
ATOM     30 2HG2 THR A   2      -2.702  11.868   3.707  1.00  3.22           H  
ATOM     31 3HG2 THR A   2      -1.671  12.435   2.374  1.00  3.22           H  
ATOM     32  N   GLY A   3       2.233  10.956   4.533  1.00  2.69           N  
ATOM     33  CA  GLY A   3       3.358  10.099   4.858  1.00  2.69           C  
ATOM     34  C   GLY A   3       3.627   9.028   3.793  1.00  2.69           C  
ATOM     35  O   GLY A   3       4.661   8.374   3.845  1.00  2.69           O  
ATOM     36  H   GLY A   3       2.379  11.751   3.933  1.00  2.69           H  
ATOM     37 1HA  GLY A   3       4.249  10.716   4.978  1.00  2.69           H  
ATOM     38 2HA  GLY A   3       3.180   9.618   5.819  1.00  2.69           H  
ATOM     39  N   CYS A   4       2.715   8.863   2.818  1.00  2.30           N  
ATOM     40  CA  CYS A   4       2.905   7.877   1.746  1.00  2.30           C  
ATOM     41  C   CYS A   4       4.213   8.146   1.000  1.00  2.30           C  
ATOM     42  O   CYS A   4       4.391   9.257   0.491  1.00  2.30           O  
ATOM     43  CB  CYS A   4       1.730   7.975   0.769  1.00  2.30           C  
ATOM     44  SG  CYS A   4       1.819   6.848  -0.611  1.00  2.30           S  
ATOM     45  H   CYS A   4       1.869   9.418   2.816  1.00  2.30           H  
ATOM     46  HA  CYS A   4       2.919   6.882   2.182  1.00  2.30           H  
ATOM     47 1HB  CYS A   4       0.797   7.783   1.301  1.00  2.30           H  
ATOM     48 2HB  CYS A   4       1.674   8.987   0.370  1.00  2.30           H  
ATOM     49  N   ASN A   5       5.201   7.201   0.897  1.00  2.05           N  
ATOM     50  CA  ASN A   5       5.330   5.775   1.328  1.00  2.05           C  
ATOM     51  C   ASN A   5       4.397   4.769   0.648  1.00  2.05           C  
ATOM     52  O   ASN A   5       3.751   3.930   1.286  1.00  2.05           O  
ATOM     53  CB  ASN A   5       5.360   5.618   2.846  1.00  2.05           C  
ATOM     54  CG  ASN A   5       5.934   4.286   3.305  1.00  2.05           C  
ATOM     55  OD1 ASN A   5       6.716   3.634   2.600  1.00  2.05           O  
ATOM     56  ND2 ASN A   5       5.608   3.907   4.511  1.00  2.05           N  
ATOM     57  H   ASN A   5       6.018   7.547   0.422  1.00  2.05           H  
ATOM     58  HA  ASN A   5       6.329   5.464   1.023  1.00  2.05           H  
ATOM     59 1HB  ASN A   5       5.983   6.403   3.268  1.00  2.05           H  
ATOM     60 2HB  ASN A   5       4.375   5.713   3.275  1.00  2.05           H  
ATOM     61 1HD2 ASN A   5       5.986   3.060   4.887  1.00  2.05           H  
ATOM     62 2HD2 ASN A   5       4.996   4.473   5.064  1.00  2.05           H  
ATOM     63  N   LYS A   6       4.447   4.791  -0.690  1.00  1.93           N  
ATOM     64  CA  LYS A   6       3.700   3.898  -1.585  1.00  1.93           C  
ATOM     65  C   LYS A   6       4.042   2.435  -1.366  1.00  1.93           C  
ATOM     66  O   LYS A   6       3.262   1.552  -1.728  1.00  1.93           O  
ATOM     67  CB  LYS A   6       3.962   4.255  -3.050  1.00  1.93           C  
ATOM     68  CG  LYS A   6       3.362   5.583  -3.488  1.00  1.93           C  
ATOM     69  CD  LYS A   6       3.652   5.891  -4.943  1.00  1.93           C  
ATOM     70  CE  LYS A   6       3.020   7.214  -5.357  1.00  1.93           C  
ATOM     71  NZ  LYS A   6       3.305   7.546  -6.784  1.00  1.93           N  
ATOM     72  H   LYS A   6       5.013   5.509  -1.119  1.00  1.93           H  
ATOM     73  HA  LYS A   6       2.641   4.010  -1.389  1.00  1.93           H  
ATOM     74 1HB  LYS A   6       5.035   4.293  -3.229  1.00  1.93           H  
ATOM     75 2HB  LYS A   6       3.549   3.474  -3.690  1.00  1.93           H  
ATOM     76 1HG  LYS A   6       2.283   5.552  -3.348  1.00  1.93           H  
ATOM     77 2HG  LYS A   6       3.768   6.381  -2.871  1.00  1.93           H  
ATOM     78 1HD  LYS A   6       4.731   5.951  -5.094  1.00  1.93           H  
ATOM     79 2HD  LYS A   6       3.257   5.096  -5.574  1.00  1.93           H  
ATOM     80 1HE  LYS A   6       1.941   7.152  -5.214  1.00  1.93           H  
ATOM     81 2HE  LYS A   6       3.414   8.010  -4.724  1.00  1.93           H  
ATOM     82 1HZ  LYS A   6       2.871   8.427  -7.018  1.00  1.93           H  
ATOM     83 2HZ  LYS A   6       4.304   7.616  -6.922  1.00  1.93           H  
ATOM     84 3HZ  LYS A   6       2.934   6.819  -7.379  1.00  1.93           H  
ATOM     85  N   ALA A   7       5.199   2.184  -0.757  1.00  1.95           N  
ATOM     86  CA  ALA A   7       5.674   0.841  -0.486  1.00  1.95           C  
ATOM     87  C   ALA A   7       4.660   0.059   0.336  1.00  1.95           C  
ATOM     88  O   ALA A   7       4.587  -1.164   0.216  1.00  1.95           O  
ATOM     89  CB  ALA A   7       6.994   0.889   0.258  1.00  1.95           C  
ATOM     90  H   ALA A   7       5.771   2.965  -0.477  1.00  1.95           H  
ATOM     91  HA  ALA A   7       5.820   0.334  -1.435  1.00  1.95           H  
ATOM     92 1HB  ALA A   7       7.346  -0.127   0.436  1.00  1.95           H  
ATOM     93 2HB  ALA A   7       7.729   1.430  -0.334  1.00  1.95           H  
ATOM     94 3HB  ALA A   7       6.851   1.394   1.212  1.00  1.95           H  
ATOM     95  N   LEU A   8       3.902   0.739   1.201  1.00  2.09           N  
ATOM     96  CA  LEU A   8       2.927   0.016   1.997  1.00  2.09           C  
ATOM     97  C   LEU A   8       1.773  -0.464   1.129  1.00  2.09           C  
ATOM     98  O   LEU A   8       1.325  -1.601   1.228  1.00  2.09           O  
ATOM     99  CB  LEU A   8       2.395   0.910   3.101  1.00  2.09           C  
ATOM    100  CG  LEU A   8       3.375   1.251   4.156  1.00  2.09           C  
ATOM    101  CD1 LEU A   8       2.741   2.246   5.090  1.00  2.09           C  
ATOM    102  CD2 LEU A   8       3.793  -0.014   4.878  1.00  2.09           C  
ATOM    103  H   LEU A   8       3.974   1.757   1.273  1.00  2.09           H  
ATOM    104  HA  LEU A   8       3.411  -0.848   2.446  1.00  2.09           H  
ATOM    105 1HB  LEU A   8       2.060   1.850   2.652  1.00  2.09           H  
ATOM    106 2HB  LEU A   8       1.538   0.435   3.572  1.00  2.09           H  
ATOM    107  HG  LEU A   8       4.247   1.709   3.705  1.00  2.09           H  
ATOM    108 1HD1 LEU A   8       3.440   2.518   5.874  1.00  2.09           H  
ATOM    109 2HD1 LEU A   8       2.452   3.138   4.532  1.00  2.09           H  
ATOM    110 3HD1 LEU A   8       1.862   1.797   5.534  1.00  2.09           H  
ATOM    111 1HD2 LEU A   8       4.514   0.232   5.655  1.00  2.09           H  
ATOM    112 2HD2 LEU A   8       2.925  -0.479   5.327  1.00  2.09           H  
ATOM    113 3HD2 LEU A   8       4.247  -0.707   4.166  1.00  2.09           H  
ATOM    114  N   CYS A   9       1.334   0.375   0.209  1.00  2.33           N  
ATOM    115  CA  CYS A   9       0.221   0.032  -0.666  1.00  2.33           C  
ATOM    116  C   CYS A   9       0.644  -1.093  -1.608  1.00  2.33           C  
ATOM    117  O   CYS A   9      -0.148  -1.958  -1.990  1.00  2.33           O  
ATOM    118  CB  CYS A   9      -0.223   1.258  -1.451  1.00  2.33           C  
ATOM    119  SG  CYS A   9      -1.839   1.132  -2.255  1.00  2.33           S  
ATOM    120  H   CYS A   9       1.764   1.289   0.123  1.00  2.33           H  
ATOM    121  HA  CYS A   9      -0.606  -0.320  -0.050  1.00  2.33           H  
ATOM    122 1HB  CYS A   9      -0.232   2.128  -0.798  1.00  2.33           H  
ATOM    123 2HB  CYS A   9       0.515   1.459  -2.229  1.00  2.33           H  
ATOM    124  N   ALA A  10       1.930  -1.046  -1.951  1.00  2.65           N  
ATOM    125  CA  ALA A  10       2.613  -1.987  -2.809  1.00  2.65           C  
ATOM    126  C   ALA A  10       3.095  -3.235  -2.053  1.00  2.65           C  
ATOM    127  O   ALA A  10       3.713  -4.119  -2.654  1.00  2.65           O  
ATOM    128  CB  ALA A  10       3.786  -1.298  -3.475  1.00  2.65           C  
ATOM    129  H   ALA A  10       2.479  -0.261  -1.605  1.00  2.65           H  
ATOM    130  HA  ALA A  10       1.912  -2.312  -3.568  1.00  2.65           H  
ATOM    131 1HB  ALA A  10       4.274  -1.977  -4.152  1.00  2.65           H  
ATOM    132 2HB  ALA A  10       3.424  -0.430  -4.028  1.00  2.65           H  
ATOM    133 3HB  ALA A  10       4.478  -0.979  -2.715  1.00  2.65           H  
ATOM    134  N   SER A  11       2.833  -3.345  -0.740  1.00  3.02           N  
ATOM    135  CA  SER A  11       3.304  -4.496   0.036  1.00  3.02           C  
ATOM    136  C   SER A  11       2.488  -5.741  -0.249  1.00  3.02           C  
ATOM    137  O   SER A  11       1.643  -6.171   0.534  1.00  3.02           O  
ATOM    138  CB  SER A  11       3.324  -4.208   1.525  1.00  3.02           C  
ATOM    139  OG  SER A  11       4.316  -3.258   1.849  1.00  3.02           O  
ATOM    140  H   SER A  11       2.307  -2.626  -0.246  1.00  3.02           H  
ATOM    141  HA  SER A  11       4.332  -4.704  -0.261  1.00  3.02           H  
ATOM    142 1HB  SER A  11       2.351  -3.832   1.828  1.00  3.02           H  
ATOM    143 2HB  SER A  11       3.502  -5.131   2.075  1.00  3.02           H  
ATOM    144  HG  SER A  11       4.214  -2.510   1.222  1.00  3.02           H  
ATOM    145  N   ASP A  12       2.767  -6.287  -1.423  1.00  3.40           N  
ATOM    146  CA  ASP A  12       2.134  -7.443  -2.034  1.00  3.40           C  
ATOM    147  C   ASP A  12       0.649  -7.268  -2.330  1.00  3.40           C  
ATOM    148  O   ASP A  12      -0.079  -8.256  -2.409  1.00  3.40           O  
ATOM    149  CB  ASP A  12       2.350  -8.685  -1.159  1.00  3.40           C  
ATOM    150  CG  ASP A  12       3.833  -9.079  -1.065  1.00  3.40           C  
ATOM    151  OD1 ASP A  12       4.459  -9.214  -2.094  1.00  3.40           O  
ATOM    152  OD2 ASP A  12       4.332  -9.212   0.027  1.00  3.40           O  
ATOM    153  H   ASP A  12       3.476  -5.795  -1.959  1.00  3.40           H  
ATOM    154  HA  ASP A  12       2.633  -7.623  -2.986  1.00  3.40           H  
ATOM    155 1HB  ASP A  12       1.959  -8.518  -0.158  1.00  3.40           H  
ATOM    156 2HB  ASP A  12       1.793  -9.523  -1.581  1.00  3.40           H  
ATOM    157  N   VAL A  13       0.210  -6.022  -2.555  1.00  3.74           N  
ATOM    158  CA  VAL A  13      -1.168  -5.819  -2.976  1.00  3.74           C  
ATOM    159  C   VAL A  13      -1.234  -5.169  -4.330  1.00  3.74           C  
ATOM    160  O   VAL A  13      -1.563  -5.835  -5.303  1.00  3.74           O  
ATOM    161  CB  VAL A  13      -1.969  -4.926  -2.069  1.00  3.74           C  
ATOM    162  CG1 VAL A  13      -3.372  -4.832  -2.684  1.00  3.74           C  
ATOM    163  CG2 VAL A  13      -1.953  -5.459  -0.701  1.00  3.74           C  
ATOM    164  H   VAL A  13       0.837  -5.237  -2.443  1.00  3.74           H  
ATOM    165  HA  VAL A  13      -1.665  -6.788  -3.025  1.00  3.74           H  
ATOM    166  HB  VAL A  13      -1.552  -3.933  -2.060  1.00  3.74           H  
ATOM    167 1HG1 VAL A  13      -3.966  -4.200  -2.114  1.00  3.74           H  
ATOM    168 2HG1 VAL A  13      -3.321  -4.437  -3.692  1.00  3.74           H  
ATOM    169 3HG1 VAL A  13      -3.820  -5.828  -2.711  1.00  3.74           H  
ATOM    170 1HG2 VAL A  13      -2.531  -4.823  -0.045  1.00  3.74           H  
ATOM    171 2HG2 VAL A  13      -2.373  -6.451  -0.723  1.00  3.74           H  
ATOM    172 3HG2 VAL A  13      -0.925  -5.502  -0.338  1.00  3.74           H  
ATOM    173  N   SER A  14      -0.818  -3.899  -4.463  1.00  4.01           N  
ATOM    174  CA  SER A  14      -0.967  -3.342  -5.801  1.00  4.01           C  
ATOM    175  C   SER A  14      -0.132  -4.169  -6.764  1.00  4.01           C  
ATOM    176  O   SER A  14      -0.524  -4.382  -7.904  1.00  4.01           O  
ATOM    177  CB  SER A  14      -0.545  -1.890  -5.848  1.00  4.01           C  
ATOM    178  OG  SER A  14       0.829  -1.768  -5.665  1.00  4.01           O  
ATOM    179  H   SER A  14      -0.509  -3.328  -3.671  1.00  4.01           H  
ATOM    180  HA  SER A  14      -2.014  -3.414  -6.098  1.00  4.01           H  
ATOM    181 1HB  SER A  14      -0.830  -1.451  -6.801  1.00  4.01           H  
ATOM    182 2HB  SER A  14      -1.064  -1.341  -5.058  1.00  4.01           H  
ATOM    183  HG  SER A  14       1.227  -1.960  -6.517  1.00  4.01           H  
ATOM    184  N   LYS A  15       0.959  -4.750  -6.264  1.00  4.19           N  
ATOM    185  CA  LYS A  15       1.813  -5.594  -7.072  1.00  4.19           C  
ATOM    186  C   LYS A  15       1.092  -6.853  -7.558  1.00  4.19           C  
ATOM    187  O   LYS A  15       1.354  -7.317  -8.667  1.00  4.19           O  
ATOM    188  CB  LYS A  15       3.047  -6.022  -6.278  1.00  4.19           C  
ATOM    189  CG  LYS A  15       4.066  -4.924  -5.986  1.00  4.19           C  
ATOM    190  CD  LYS A  15       5.244  -5.497  -5.186  1.00  4.19           C  
ATOM    191  CE  LYS A  15       6.293  -4.443  -4.859  1.00  4.19           C  
ATOM    192  NZ  LYS A  15       7.403  -5.009  -4.042  1.00  4.19           N  
ATOM    193  H   LYS A  15       1.209  -4.555  -5.306  1.00  4.19           H  
ATOM    194  HA  LYS A  15       2.131  -5.028  -7.947  1.00  4.19           H  
ATOM    195 1HB  LYS A  15       2.729  -6.435  -5.320  1.00  4.19           H  
ATOM    196 2HB  LYS A  15       3.564  -6.818  -6.815  1.00  4.19           H  
ATOM    197 1HG  LYS A  15       4.430  -4.495  -6.918  1.00  4.19           H  
ATOM    198 2HG  LYS A  15       3.590  -4.137  -5.397  1.00  4.19           H  
ATOM    199 1HD  LYS A  15       4.871  -5.917  -4.249  1.00  4.19           H  
ATOM    200 2HD  LYS A  15       5.713  -6.299  -5.755  1.00  4.19           H  
ATOM    201 1HE  LYS A  15       6.701  -4.041  -5.785  1.00  4.19           H  
ATOM    202 2HE  LYS A  15       5.831  -3.643  -4.298  1.00  4.19           H  
ATOM    203 1HZ  LYS A  15       8.075  -4.284  -3.839  1.00  4.19           H  
ATOM    204 2HZ  LYS A  15       7.023  -5.373  -3.176  1.00  4.19           H  
ATOM    205 3HZ  LYS A  15       7.853  -5.753  -4.550  1.00  4.19           H  
ATOM    206  N   CYS A  16       0.196  -7.431  -6.731  1.00  4.26           N  
ATOM    207  CA  CYS A  16      -0.454  -8.683  -7.119  1.00  4.26           C  
ATOM    208  C   CYS A  16      -1.549  -8.406  -8.135  1.00  4.26           C  
ATOM    209  O   CYS A  16      -1.953  -9.281  -8.912  1.00  4.26           O  
ATOM    210  CB  CYS A  16      -1.054  -9.402  -5.899  1.00  4.26           C  
ATOM    211  SG  CYS A  16      -2.569  -8.647  -5.209  1.00  4.26           S  
ATOM    212  H   CYS A  16      -0.070  -6.988  -5.865  1.00  4.26           H  
ATOM    213  HA  CYS A  16       0.292  -9.331  -7.571  1.00  4.26           H  
ATOM    214 1HB  CYS A  16      -1.291 -10.430  -6.171  1.00  4.26           H  
ATOM    215 2HB  CYS A  16      -0.310  -9.439  -5.101  1.00  4.26           H  
ATOM    216  N   LEU A  17      -1.980  -7.157  -8.179  1.00  4.23           N  
ATOM    217  CA  LEU A  17      -3.007  -6.776  -9.114  1.00  4.23           C  
ATOM    218  C   LEU A  17      -2.335  -6.373 -10.439  1.00  4.23           C  
ATOM    219  O   LEU A  17      -2.688  -6.872 -11.509  1.00  4.23           O  
ATOM    220  CB  LEU A  17      -3.812  -5.635  -8.493  1.00  4.23           C  
ATOM    221  CG  LEU A  17      -4.476  -6.004  -7.138  1.00  4.23           C  
ATOM    222  CD1 LEU A  17      -5.172  -4.788  -6.553  1.00  4.23           C  
ATOM    223  CD2 LEU A  17      -5.418  -7.182  -7.332  1.00  4.23           C  
ATOM    224  H   LEU A  17      -1.629  -6.489  -7.486  1.00  4.23           H  
ATOM    225  HA  LEU A  17      -3.663  -7.626  -9.290  1.00  4.23           H  
ATOM    226 1HB  LEU A  17      -3.141  -4.793  -8.319  1.00  4.23           H  
ATOM    227 2HB  LEU A  17      -4.589  -5.328  -9.188  1.00  4.23           H  
ATOM    228  HG  LEU A  17      -3.706  -6.288  -6.442  1.00  4.23           H  
ATOM    229 1HD1 LEU A  17      -5.606  -5.049  -5.587  1.00  4.23           H  
ATOM    230 2HD1 LEU A  17      -4.446  -3.989  -6.417  1.00  4.23           H  
ATOM    231 3HD1 LEU A  17      -5.957  -4.457  -7.229  1.00  4.23           H  
ATOM    232 1HD2 LEU A  17      -5.859  -7.463  -6.374  1.00  4.23           H  
ATOM    233 2HD2 LEU A  17      -6.206  -6.913  -8.032  1.00  4.23           H  
ATOM    234 3HD2 LEU A  17      -4.855  -8.017  -7.726  1.00  4.23           H  
ATOM    235  N   ILE A  18      -1.278  -5.569 -10.346  1.00  4.14           N  
ATOM    236  CA  ILE A  18      -0.525  -5.063 -11.495  1.00  4.14           C  
ATOM    237  C   ILE A  18       0.119  -6.166 -12.315  1.00  4.14           C  
ATOM    238  O   ILE A  18       0.079  -6.144 -13.545  1.00  4.14           O  
ATOM    239  CB  ILE A  18       0.569  -4.084 -11.036  1.00  4.14           C  
ATOM    240  CG1 ILE A  18      -0.067  -2.792 -10.508  1.00  4.14           C  
ATOM    241  CG2 ILE A  18       1.533  -3.797 -12.172  1.00  4.14           C  
ATOM    242  CD1 ILE A  18       0.905  -1.918  -9.754  1.00  4.14           C  
ATOM    243  H   ILE A  18      -1.005  -5.237  -9.428  1.00  4.14           H  
ATOM    244  HA  ILE A  18      -1.216  -4.523 -12.139  1.00  4.14           H  
ATOM    245  HB  ILE A  18       1.117  -4.533 -10.207  1.00  4.14           H  
ATOM    246 1HG1 ILE A  18      -0.456  -2.225 -11.351  1.00  4.14           H  
ATOM    247 2HG1 ILE A  18      -0.899  -3.042  -9.859  1.00  4.14           H  
ATOM    248 1HG2 ILE A  18       2.308  -3.117 -11.824  1.00  4.14           H  
ATOM    249 2HG2 ILE A  18       1.991  -4.726 -12.506  1.00  4.14           H  
ATOM    250 3HG2 ILE A  18       0.993  -3.340 -13.000  1.00  4.14           H  
ATOM    251 1HD1 ILE A  18       0.396  -1.018  -9.411  1.00  4.14           H  
ATOM    252 2HD1 ILE A  18       1.291  -2.466  -8.895  1.00  4.14           H  
ATOM    253 3HD1 ILE A  18       1.729  -1.643 -10.409  1.00  4.14           H  
ATOM    254  N   GLN A  19       0.710  -7.142 -11.636  1.00  4.00           N  
ATOM    255  CA  GLN A  19       1.384  -8.246 -12.295  1.00  4.00           C  
ATOM    256  C   GLN A  19       0.443  -9.399 -12.648  1.00  4.00           C  
ATOM    257  O   GLN A  19       0.907 -10.458 -13.070  1.00  4.00           O  
ATOM    258  CB  GLN A  19       2.529  -8.753 -11.418  1.00  4.00           C  
ATOM    259  CG  GLN A  19       3.642  -7.750 -11.218  1.00  4.00           C  
ATOM    260  CD  GLN A  19       4.756  -8.278 -10.328  1.00  4.00           C  
ATOM    261  OE1 GLN A  19       5.168  -9.441 -10.425  1.00  4.00           O  
ATOM    262  NE2 GLN A  19       5.258  -7.415  -9.455  1.00  4.00           N  
ATOM    263  H   GLN A  19       0.730  -7.115 -10.615  1.00  4.00           H  
ATOM    264  HA  GLN A  19       1.809  -7.873 -13.226  1.00  4.00           H  
ATOM    265 1HB  GLN A  19       2.141  -8.978 -10.431  1.00  4.00           H  
ATOM    266 2HB  GLN A  19       2.943  -9.671 -11.833  1.00  4.00           H  
ATOM    267 1HG  GLN A  19       4.064  -7.488 -12.186  1.00  4.00           H  
ATOM    268 2HG  GLN A  19       3.216  -6.863 -10.740  1.00  4.00           H  
ATOM    269 1HE2 GLN A  19       5.996  -7.697  -8.843  1.00  4.00           H  
ATOM    270 2HE2 GLN A  19       4.898  -6.483  -9.417  1.00  4.00           H  
ATOM    271  N   GLU A  20      -0.870  -9.215 -12.437  1.00  3.89           N  
ATOM    272  CA  GLU A  20      -1.865 -10.248 -12.705  1.00  3.89           C  
ATOM    273  C   GLU A  20      -1.540 -11.555 -11.991  1.00  3.89           C  
ATOM    274  O   GLU A  20      -1.550 -12.632 -12.600  1.00  3.89           O  
ATOM    275  CB  GLU A  20      -2.008 -10.491 -14.215  1.00  3.89           C  
ATOM    276  CG  GLU A  20      -2.465  -9.260 -15.010  1.00  3.89           C  
ATOM    277  CD  GLU A  20      -2.714  -9.541 -16.485  1.00  3.89           C  
ATOM    278  OE1 GLU A  20      -2.469 -10.642 -16.918  1.00  3.89           O  
ATOM    279  OE2 GLU A  20      -3.151  -8.646 -17.172  1.00  3.89           O  
ATOM    280  H   GLU A  20      -1.220  -8.318 -12.104  1.00  3.89           H  
ATOM    281  HA  GLU A  20      -2.824  -9.889 -12.326  1.00  3.89           H  
ATOM    282 1HB  GLU A  20      -1.065 -10.833 -14.632  1.00  3.89           H  
ATOM    283 2HB  GLU A  20      -2.739 -11.282 -14.381  1.00  3.89           H  
ATOM    284 1HG  GLU A  20      -3.383  -8.879 -14.565  1.00  3.89           H  
ATOM    285 2HG  GLU A  20      -1.704  -8.482 -14.916  1.00  3.89           H  
ATOM    286  N   LEU A  21      -1.245 -11.460 -10.696  1.00  3.90           N  
ATOM    287  CA  LEU A  21      -0.937 -12.627  -9.900  1.00  3.90           C  
ATOM    288  C   LEU A  21      -2.168 -13.010  -9.110  1.00  3.90           C  
ATOM    289  O   LEU A  21      -2.416 -14.190  -8.875  1.00  3.90           O  
ATOM    290  CB  LEU A  21       0.233 -12.327  -8.980  1.00  3.90           C  
ATOM    291  CG  LEU A  21       1.486 -11.919  -9.707  1.00  3.90           C  
ATOM    292  CD1 LEU A  21       2.563 -11.564  -8.708  1.00  3.90           C  
ATOM    293  CD2 LEU A  21       1.918 -13.034 -10.626  1.00  3.90           C  
ATOM    294  H   LEU A  21      -1.268 -10.553 -10.237  1.00  3.90           H  
ATOM    295  HA  LEU A  21      -0.671 -13.453 -10.559  1.00  3.90           H  
ATOM    296 1HB  LEU A  21      -0.052 -11.527  -8.312  1.00  3.90           H  
ATOM    297 2HB  LEU A  21       0.455 -13.211  -8.390  1.00  3.90           H  
ATOM    298  HG  LEU A  21       1.278 -11.050 -10.300  1.00  3.90           H  
ATOM    299 1HD1 LEU A  21       3.464 -11.254  -9.242  1.00  3.90           H  
ATOM    300 2HD1 LEU A  21       2.221 -10.746  -8.078  1.00  3.90           H  
ATOM    301 3HD1 LEU A  21       2.788 -12.432  -8.091  1.00  3.90           H  
ATOM    302 1HD2 LEU A  21       2.816 -12.727 -11.166  1.00  3.90           H  
ATOM    303 2HD2 LEU A  21       2.131 -13.930 -10.044  1.00  3.90           H  
ATOM    304 3HD2 LEU A  21       1.120 -13.243 -11.342  1.00  3.90           H  
ATOM    305  N   CYS A  22      -2.966 -12.007  -8.725  1.00  4.09           N  
ATOM    306  CA  CYS A  22      -4.161 -12.267  -7.932  1.00  4.09           C  
ATOM    307  C   CYS A  22      -5.048 -13.270  -8.659  1.00  4.09           C  
ATOM    308  O   CYS A  22      -5.511 -14.237  -8.056  1.00  4.09           O  
ATOM    309  CB  CYS A  22      -4.947 -10.984  -7.664  1.00  4.09           C  
ATOM    310  SG  CYS A  22      -6.299 -11.194  -6.450  1.00  4.09           S  
ATOM    311  H   CYS A  22      -2.702 -11.051  -8.931  1.00  4.09           H  
ATOM    312  HA  CYS A  22      -3.869 -12.681  -6.974  1.00  4.09           H  
ATOM    313 1HB  CYS A  22      -4.266 -10.223  -7.284  1.00  4.09           H  
ATOM    314 2HB  CYS A  22      -5.374 -10.608  -8.592  1.00  4.09           H  
ATOM    315  N   GLN A  23      -5.279 -13.037  -9.971  1.00  4.52           N  
ATOM    316  CA  GLN A  23      -6.097 -13.945 -10.783  1.00  4.52           C  
ATOM    317  C   GLN A  23      -7.369 -14.280 -10.048  1.00  4.52           C  
ATOM    318  O   GLN A  23      -7.664 -15.441  -9.752  1.00  4.52           O  
ATOM    319  CB  GLN A  23      -5.292 -15.175 -11.191  1.00  4.52           C  
ATOM    320  CG  GLN A  23      -4.110 -14.798 -12.083  1.00  4.52           C  
ATOM    321  CD  GLN A  23      -3.199 -15.945 -12.470  1.00  4.52           C  
ATOM    322  OE1 GLN A  23      -3.620 -17.094 -12.679  1.00  4.52           O  
ATOM    323  NE2 GLN A  23      -1.916 -15.613 -12.600  1.00  4.52           N  
ATOM    324  H   GLN A  23      -4.859 -12.227 -10.398  1.00  4.52           H  
ATOM    325  HA  GLN A  23      -6.378 -13.424 -11.698  1.00  4.52           H  
ATOM    326 1HB  GLN A  23      -4.905 -15.679 -10.299  1.00  4.52           H  
ATOM    327 2HB  GLN A  23      -5.928 -15.878 -11.725  1.00  4.52           H  
ATOM    328 1HG  GLN A  23      -4.491 -14.347 -12.996  1.00  4.52           H  
ATOM    329 2HG  GLN A  23      -3.504 -14.071 -11.548  1.00  4.52           H  
ATOM    330 1HE2 GLN A  23      -1.240 -16.299 -12.865  1.00  4.52           H  
ATOM    331 2HE2 GLN A  23      -1.636 -14.633 -12.455  1.00  4.52           H  
ATOM    332  N   CYS A  24      -8.109 -13.232  -9.732  1.00  5.20           N  
ATOM    333  CA  CYS A  24      -9.218 -13.356  -8.832  1.00  5.20           C  
ATOM    334  C   CYS A  24     -10.391 -12.445  -9.086  1.00  5.20           C  
ATOM    335  O   CYS A  24     -10.325 -11.478  -9.845  1.00  5.20           O  
ATOM    336  CB  CYS A  24      -8.683 -12.991  -7.471  1.00  5.20           C  
ATOM    337  SG  CYS A  24      -8.096 -11.240  -7.433  1.00  5.20           S  
ATOM    338  H   CYS A  24      -7.836 -12.320 -10.063  1.00  5.20           H  
ATOM    339  HA  CYS A  24      -9.560 -14.391  -8.846  1.00  5.20           H  
ATOM    340 1HB  CYS A  24      -9.448 -13.128  -6.705  1.00  5.20           H  
ATOM    341 2HB  CYS A  24      -7.860 -13.644  -7.249  1.00  5.20           H  
ATOM    342  N   ARG A  25     -11.455 -12.768  -8.379  1.00  6.05           N  
ATOM    343  CA  ARG A  25     -12.686 -12.019  -8.313  1.00  6.05           C  
ATOM    344  C   ARG A  25     -13.168 -12.181  -6.869  1.00  6.05           C  
ATOM    345  O   ARG A  25     -12.793 -13.164  -6.216  1.00  6.05           O  
ATOM    346  CB  ARG A  25     -13.695 -12.549  -9.327  1.00  6.05           C  
ATOM    347  CG  ARG A  25     -14.100 -13.984  -9.100  1.00  6.05           C  
ATOM    348  CD  ARG A  25     -15.065 -14.490 -10.119  1.00  6.05           C  
ATOM    349  NE  ARG A  25     -15.350 -15.900  -9.898  1.00  6.05           N  
ATOM    350  CZ  ARG A  25     -16.198 -16.664 -10.602  1.00  6.05           C  
ATOM    351  NH1 ARG A  25     -16.904 -16.169 -11.599  1.00  6.05           N  
ATOM    352  NH2 ARG A  25     -16.297 -17.931 -10.262  1.00  6.05           N  
ATOM    353  H   ARG A  25     -11.394 -13.609  -7.823  1.00  6.05           H  
ATOM    354  HA  ARG A  25     -12.464 -10.983  -8.544  1.00  6.05           H  
ATOM    355 1HB  ARG A  25     -14.596 -11.949  -9.316  1.00  6.05           H  
ATOM    356 2HB  ARG A  25     -13.269 -12.478 -10.330  1.00  6.05           H  
ATOM    357 1HG  ARG A  25     -13.215 -14.615  -9.146  1.00  6.05           H  
ATOM    358 2HG  ARG A  25     -14.563 -14.077  -8.110  1.00  6.05           H  
ATOM    359 1HD  ARG A  25     -15.999 -13.936 -10.044  1.00  6.05           H  
ATOM    360 2HD  ARG A  25     -14.646 -14.375 -11.117  1.00  6.05           H  
ATOM    361  HE  ARG A  25     -14.837 -16.382  -9.146  1.00  6.05           H  
ATOM    362 1HH1 ARG A  25     -16.813 -15.194 -11.845  1.00  6.05           H  
ATOM    363 2HH1 ARG A  25     -17.534 -16.764 -12.114  1.00  6.05           H  
ATOM    364 1HH2 ARG A  25     -15.705 -18.264  -9.481  1.00  6.05           H  
ATOM    365 2HH2 ARG A  25     -16.913 -18.554 -10.754  1.00  6.05           H  
ATOM    366  N   PRO A  26     -13.964 -11.260  -6.321  1.00  6.89           N  
ATOM    367  CA  PRO A  26     -14.464 -11.351  -4.971  1.00  6.89           C  
ATOM    368  C   PRO A  26     -15.156 -12.677  -4.729  1.00  6.89           C  
ATOM    369  O   PRO A  26     -15.965 -13.127  -5.540  1.00  6.89           O  
ATOM    370  CB  PRO A  26     -15.458 -10.189  -4.918  1.00  6.89           C  
ATOM    371  CG  PRO A  26     -14.916  -9.188  -5.915  1.00  6.89           C  
ATOM    372  CD  PRO A  26     -14.372 -10.034  -7.047  1.00  6.89           C  
ATOM    373  HA  PRO A  26     -13.636 -11.203  -4.261  1.00  6.89           H  
ATOM    374 1HB  PRO A  26     -16.465 -10.548  -5.177  1.00  6.89           H  
ATOM    375 2HB  PRO A  26     -15.514  -9.790  -3.895  1.00  6.89           H  
ATOM    376 1HG  PRO A  26     -15.718  -8.506  -6.241  1.00  6.89           H  
ATOM    377 2HG  PRO A  26     -14.144  -8.563  -5.441  1.00  6.89           H  
ATOM    378 1HD  PRO A  26     -15.157 -10.249  -7.783  1.00  6.89           H  
ATOM    379 2HD  PRO A  26     -13.523  -9.498  -7.475  1.00  6.89           H  
ATOM    380  N   GLY A  27     -14.833 -13.292  -3.599  1.00  7.43           N  
ATOM    381  CA  GLY A  27     -15.432 -14.555  -3.189  1.00  7.43           C  
ATOM    382  C   GLY A  27     -14.833 -15.815  -3.828  1.00  7.43           C  
ATOM    383  O   GLY A  27     -15.252 -16.919  -3.483  1.00  7.43           O  
ATOM    384  H   GLY A  27     -14.149 -12.867  -2.992  1.00  7.43           H  
ATOM    385 1HA  GLY A  27     -15.354 -14.640  -2.106  1.00  7.43           H  
ATOM    386 2HA  GLY A  27     -16.497 -14.520  -3.413  1.00  7.43           H  
ATOM    387  N   GLU A  28     -13.838 -15.687  -4.715  1.00  7.46           N  
ATOM    388  CA  GLU A  28     -13.323 -16.898  -5.364  1.00  7.46           C  
ATOM    389  C   GLU A  28     -12.559 -17.828  -4.417  1.00  7.46           C  
ATOM    390  O   GLU A  28     -12.694 -19.050  -4.491  1.00  7.46           O  
ATOM    391  CB  GLU A  28     -12.409 -16.536  -6.529  1.00  7.46           C  
ATOM    392  CG  GLU A  28     -11.932 -17.729  -7.366  1.00  7.46           C  
ATOM    393  CD  GLU A  28     -13.087 -18.431  -8.098  1.00  7.46           C  
ATOM    394  OE1 GLU A  28     -14.149 -17.847  -8.174  1.00  7.46           O  
ATOM    395  OE2 GLU A  28     -12.906 -19.523  -8.580  1.00  7.46           O  
ATOM    396  H   GLU A  28     -13.496 -14.765  -4.999  1.00  7.46           H  
ATOM    397  HA  GLU A  28     -14.175 -17.453  -5.758  1.00  7.46           H  
ATOM    398 1HB  GLU A  28     -12.927 -15.853  -7.182  1.00  7.46           H  
ATOM    399 2HB  GLU A  28     -11.530 -16.015  -6.152  1.00  7.46           H  
ATOM    400 1HG  GLU A  28     -11.204 -17.376  -8.096  1.00  7.46           H  
ATOM    401 2HG  GLU A  28     -11.427 -18.442  -6.707  1.00  7.46           H  
ATOM    402  N   GLY A  29     -11.718 -17.272  -3.545  1.00  6.99           N  
ATOM    403  CA  GLY A  29     -10.969 -18.080  -2.573  1.00  6.99           C  
ATOM    404  C   GLY A  29      -9.795 -18.884  -3.151  1.00  6.99           C  
ATOM    405  O   GLY A  29      -8.630 -18.686  -2.778  1.00  6.99           O  
ATOM    406  H   GLY A  29     -11.615 -16.270  -3.540  1.00  6.99           H  
ATOM    407 1HA  GLY A  29     -10.593 -17.417  -1.794  1.00  6.99           H  
ATOM    408 2HA  GLY A  29     -11.660 -18.766  -2.085  1.00  6.99           H  
ATOM    409  N   ASN A  30     -10.105 -19.802  -4.068  1.00  6.24           N  
ATOM    410  CA  ASN A  30      -9.132 -20.742  -4.638  1.00  6.24           C  
ATOM    411  C   ASN A  30      -8.258 -20.134  -5.726  1.00  6.24           C  
ATOM    412  O   ASN A  30      -8.230 -20.577  -6.875  1.00  6.24           O  
ATOM    413  CB  ASN A  30      -9.854 -21.955  -5.174  1.00  6.24           C  
ATOM    414  CG  ASN A  30     -10.520 -22.752  -4.082  1.00  6.24           C  
ATOM    415  OD1 ASN A  30      -9.949 -22.959  -3.002  1.00  6.24           O  
ATOM    416  ND2 ASN A  30     -11.723 -23.199  -4.340  1.00  6.24           N  
ATOM    417  H   ASN A  30     -11.084 -19.854  -4.342  1.00  6.24           H  
ATOM    418  HA  ASN A  30      -8.465 -21.063  -3.838  1.00  6.24           H  
ATOM    419 1HB  ASN A  30     -10.614 -21.633  -5.891  1.00  6.24           H  
ATOM    420 2HB  ASN A  30      -9.150 -22.596  -5.703  1.00  6.24           H  
ATOM    421 1HD2 ASN A  30     -12.218 -23.729  -3.653  1.00  6.24           H  
ATOM    422 2HD2 ASN A  30     -12.150 -23.003  -5.225  1.00  6.24           H  
ATOM    423  N   CYS A  31      -7.535 -19.125  -5.309  1.00  5.44           N  
ATOM    424  CA  CYS A  31      -6.598 -18.344  -6.084  1.00  5.44           C  
ATOM    425  C   CYS A  31      -5.321 -18.049  -5.297  1.00  5.44           C  
ATOM    426  O   CYS A  31      -4.258 -17.835  -5.878  1.00  5.44           O  
ATOM    427  CB  CYS A  31      -7.310 -17.100  -6.639  1.00  5.44           C  
ATOM    428  SG  CYS A  31      -8.431 -16.215  -5.469  1.00  5.44           S  
ATOM    429  H   CYS A  31      -7.669 -18.886  -4.333  1.00  5.44           H  
ATOM    430  HA  CYS A  31      -6.310 -18.934  -6.953  1.00  5.44           H  
ATOM    431 1HB  CYS A  31      -6.563 -16.383  -6.989  1.00  5.44           H  
ATOM    432 2HB  CYS A  31      -7.902 -17.387  -7.510  1.00  5.44           H  
ATOM    433  N   SER A  32      -5.427 -18.051  -3.970  1.00  4.75           N  
ATOM    434  CA  SER A  32      -4.325 -17.905  -2.973  1.00  4.75           C  
ATOM    435  C   SER A  32      -3.350 -16.696  -3.012  1.00  4.75           C  
ATOM    436  O   SER A  32      -2.844 -16.296  -1.963  1.00  4.75           O  
ATOM    437  CB  SER A  32      -3.467 -19.152  -3.001  1.00  4.75           C  
ATOM    438  OG  SER A  32      -4.199 -20.287  -2.615  1.00  4.75           O  
ATOM    439  H   SER A  32      -6.371 -18.207  -3.604  1.00  4.75           H  
ATOM    440  HA  SER A  32      -4.813 -17.863  -1.998  1.00  4.75           H  
ATOM    441 1HB  SER A  32      -3.064 -19.299  -4.003  1.00  4.75           H  
ATOM    442 2HB  SER A  32      -2.621 -19.018  -2.328  1.00  4.75           H  
ATOM    443  HG  SER A  32      -3.581 -21.023  -2.649  1.00  4.75           H  
ATOM    444  N   CYS A  33      -3.122 -16.086  -4.180  1.00  4.21           N  
ATOM    445  CA  CYS A  33      -2.477 -14.772  -4.246  1.00  4.21           C  
ATOM    446  C   CYS A  33      -3.483 -13.793  -3.683  1.00  4.21           C  
ATOM    447  O   CYS A  33      -3.161 -12.889  -2.910  1.00  4.21           O  
ATOM    448  CB  CYS A  33      -2.133 -14.396  -5.674  1.00  4.21           C  
ATOM    449  SG  CYS A  33      -0.814 -15.334  -6.443  1.00  4.21           S  
ATOM    450  H   CYS A  33      -3.459 -16.532  -5.019  1.00  4.21           H  
ATOM    451  HA  CYS A  33      -1.578 -14.766  -3.631  1.00  4.21           H  
ATOM    452 1HB  CYS A  33      -3.021 -14.580  -6.276  1.00  4.21           H  
ATOM    453 2HB  CYS A  33      -1.894 -13.334  -5.742  1.00  4.21           H  
ATOM    454  HG  CYS A  33      -1.236 -15.074  -7.707  1.00  4.21           H  
ATOM    455  N   CYS A  34      -4.724 -14.048  -4.062  1.00  3.83           N  
ATOM    456  CA  CYS A  34      -5.888 -13.351  -3.587  1.00  3.83           C  
ATOM    457  C   CYS A  34      -5.954 -13.761  -2.163  1.00  3.83           C  
ATOM    458  O   CYS A  34      -5.175 -14.617  -1.778  1.00  3.83           O  
ATOM    459  CB  CYS A  34      -7.091 -13.848  -4.296  1.00  3.83           C  
ATOM    460  SG  CYS A  34      -7.442 -15.509  -3.852  1.00  3.83           S  
ATOM    461  H   CYS A  34      -4.860 -14.798  -4.724  1.00  3.83           H  
ATOM    462  HA  CYS A  34      -5.765 -12.273  -3.680  1.00  3.83           H  
ATOM    463 1HB  CYS A  34      -7.957 -13.221  -4.100  1.00  3.83           H  
ATOM    464 2HB  CYS A  34      -6.882 -13.835  -5.343  1.00  3.83           H  
ATOM    465  N   LYS A  35      -6.824 -13.188  -1.350  1.00  3.58           N  
ATOM    466  CA  LYS A  35      -6.858 -13.534   0.083  1.00  3.58           C  
ATOM    467  C   LYS A  35      -5.630 -12.919   0.771  1.00  3.58           C  
ATOM    468  O   LYS A  35      -5.793 -12.077   1.640  1.00  3.58           O  
ATOM    469  CB  LYS A  35      -6.910 -15.058   0.327  1.00  3.58           C  
ATOM    470  CG  LYS A  35      -7.225 -15.463   1.755  1.00  3.58           C  
ATOM    471  CD  LYS A  35      -7.142 -16.981   1.906  1.00  3.58           C  
ATOM    472  CE  LYS A  35      -8.232 -17.691   1.097  1.00  3.58           C  
ATOM    473  NZ  LYS A  35      -8.204 -19.167   1.309  1.00  3.58           N  
ATOM    474  H   LYS A  35      -7.472 -12.506  -1.716  1.00  3.58           H  
ATOM    475  HA  LYS A  35      -7.751 -13.092   0.528  1.00  3.58           H  
ATOM    476 1HB  LYS A  35      -7.626 -15.526  -0.349  1.00  3.58           H  
ATOM    477 2HB  LYS A  35      -5.947 -15.519   0.156  1.00  3.58           H  
ATOM    478 1HG  LYS A  35      -6.502 -14.998   2.430  1.00  3.58           H  
ATOM    479 2HG  LYS A  35      -8.223 -15.124   2.024  1.00  3.58           H  
ATOM    480 1HD  LYS A  35      -6.166 -17.322   1.553  1.00  3.58           H  
ATOM    481 2HD  LYS A  35      -7.245 -17.253   2.956  1.00  3.58           H  
ATOM    482 1HE  LYS A  35      -9.207 -17.309   1.395  1.00  3.58           H  
ATOM    483 2HE  LYS A  35      -8.080 -17.486   0.033  1.00  3.58           H  
ATOM    484 1HZ  LYS A  35      -8.931 -19.603   0.759  1.00  3.58           H  
ATOM    485 2HZ  LYS A  35      -7.303 -19.531   1.025  1.00  3.58           H  
ATOM    486 3HZ  LYS A  35      -8.354 -19.370   2.285  1.00  3.58           H  
ATOM    487  N   GLU A  36      -4.411 -13.269   0.346  1.00  3.45           N  
ATOM    488  CA  GLU A  36      -3.214 -12.644   0.889  1.00  3.45           C  
ATOM    489  C   GLU A  36      -3.197 -11.171   0.477  1.00  3.45           C  
ATOM    490  O   GLU A  36      -2.909 -10.298   1.300  1.00  3.45           O  
ATOM    491  CB  GLU A  36      -1.961 -13.369   0.405  1.00  3.45           C  
ATOM    492  CG  GLU A  36      -0.642 -12.858   1.006  1.00  3.45           C  
ATOM    493  CD  GLU A  36      -0.545 -13.060   2.508  1.00  3.45           C  
ATOM    494  OE1 GLU A  36      -1.332 -13.802   3.047  1.00  3.45           O  
ATOM    495  OE2 GLU A  36       0.345 -12.497   3.104  1.00  3.45           O  
ATOM    496  H   GLU A  36      -4.331 -13.981  -0.372  1.00  3.45           H  
ATOM    497  HA  GLU A  36      -3.249 -12.701   1.972  1.00  3.45           H  
ATOM    498 1HB  GLU A  36      -2.048 -14.430   0.632  1.00  3.45           H  
ATOM    499 2HB  GLU A  36      -1.890 -13.277  -0.678  1.00  3.45           H  
ATOM    500 1HG  GLU A  36       0.184 -13.381   0.527  1.00  3.45           H  
ATOM    501 2HG  GLU A  36      -0.544 -11.796   0.778  1.00  3.45           H  
ATOM    502  N   CYS A  37      -3.602 -10.870  -0.774  1.00  3.40           N  
ATOM    503  CA  CYS A  37      -3.675  -9.470  -1.216  1.00  3.40           C  
ATOM    504  C   CYS A  37      -4.608  -8.722  -0.238  1.00  3.40           C  
ATOM    505  O   CYS A  37      -4.357  -7.583   0.162  1.00  3.40           O  
ATOM    506  CB  CYS A  37      -4.314  -9.352  -2.625  1.00  3.40           C  
ATOM    507  SG  CYS A  37      -3.399 -10.113  -4.069  1.00  3.40           S  
ATOM    508  H   CYS A  37      -3.780 -11.625  -1.440  1.00  3.40           H  
ATOM    509  HA  CYS A  37      -2.675  -9.026  -1.205  1.00  3.40           H  
ATOM    510 1HB  CYS A  37      -5.304  -9.805  -2.598  1.00  3.40           H  
ATOM    511 2HB  CYS A  37      -4.458  -8.298  -2.853  1.00  3.40           H  
ATOM    512  N   MET A  38      -5.713  -9.389   0.133  1.00  3.42           N  
ATOM    513  CA  MET A  38      -6.730  -8.824   1.021  1.00  3.42           C  
ATOM    514  C   MET A  38      -6.252  -8.673   2.458  1.00  3.42           C  
ATOM    515  O   MET A  38      -6.539  -7.665   3.100  1.00  3.42           O  
ATOM    516  CB  MET A  38      -7.992  -9.671   0.984  1.00  3.42           C  
ATOM    517  CG  MET A  38      -8.724  -9.640  -0.329  1.00  3.42           C  
ATOM    518  SD  MET A  38     -10.113 -10.762  -0.336  1.00  3.42           S  
ATOM    519  CE  MET A  38     -11.177  -9.926   0.836  1.00  3.42           C  
ATOM    520  H   MET A  38      -5.835 -10.331  -0.210  1.00  3.42           H  
ATOM    521  HA  MET A  38      -6.977  -7.830   0.654  1.00  3.42           H  
ATOM    522 1HB  MET A  38      -7.749 -10.694   1.204  1.00  3.42           H  
ATOM    523 2HB  MET A  38      -8.672  -9.338   1.763  1.00  3.42           H  
ATOM    524 1HG  MET A  38      -9.086  -8.632  -0.522  1.00  3.42           H  
ATOM    525 2HG  MET A  38      -8.044  -9.921  -1.132  1.00  3.42           H  
ATOM    526 1HE  MET A  38     -12.100 -10.491   0.953  1.00  3.42           H  
ATOM    527 2HE  MET A  38     -10.671  -9.853   1.802  1.00  3.42           H  
ATOM    528 3HE  MET A  38     -11.408  -8.924   0.472  1.00  3.42           H  
ATOM    529  N   LEU A  39      -5.519  -9.664   2.966  1.00  3.47           N  
ATOM    530  CA  LEU A  39      -5.004  -9.611   4.328  1.00  3.47           C  
ATOM    531  C   LEU A  39      -4.012  -8.467   4.459  1.00  3.47           C  
ATOM    532  O   LEU A  39      -3.996  -7.738   5.461  1.00  3.47           O  
ATOM    533  CB  LEU A  39      -4.330 -10.943   4.688  1.00  3.47           C  
ATOM    534  CG  LEU A  39      -5.279 -12.151   4.847  1.00  3.47           C  
ATOM    535  CD1 LEU A  39      -4.460 -13.427   4.987  1.00  3.47           C  
ATOM    536  CD2 LEU A  39      -6.158 -11.933   6.059  1.00  3.47           C  
ATOM    537  H   LEU A  39      -5.335 -10.488   2.398  1.00  3.47           H  
ATOM    538  HA  LEU A  39      -5.835  -9.436   5.010  1.00  3.47           H  
ATOM    539 1HB  LEU A  39      -3.613 -11.187   3.901  1.00  3.47           H  
ATOM    540 2HB  LEU A  39      -3.782 -10.819   5.619  1.00  3.47           H  
ATOM    541  HG  LEU A  39      -5.902 -12.243   3.979  1.00  3.47           H  
ATOM    542 1HD1 LEU A  39      -5.131 -14.278   5.093  1.00  3.47           H  
ATOM    543 2HD1 LEU A  39      -3.840 -13.565   4.101  1.00  3.47           H  
ATOM    544 3HD1 LEU A  39      -3.820 -13.355   5.864  1.00  3.47           H  
ATOM    545 1HD2 LEU A  39      -6.834 -12.781   6.171  1.00  3.47           H  
ATOM    546 2HD2 LEU A  39      -5.537 -11.843   6.949  1.00  3.47           H  
ATOM    547 3HD2 LEU A  39      -6.741 -11.020   5.928  1.00  3.47           H  
ATOM    548  N   CYS A  40      -3.210  -8.272   3.407  1.00  3.53           N  
ATOM    549  CA  CYS A  40      -2.246  -7.194   3.398  1.00  3.53           C  
ATOM    550  C   CYS A  40      -3.006  -5.868   3.421  1.00  3.53           C  
ATOM    551  O   CYS A  40      -2.691  -4.993   4.233  1.00  3.53           O  
ATOM    552  CB  CYS A  40      -1.382  -7.288   2.151  1.00  3.53           C  
ATOM    553  SG  CYS A  40      -0.289  -8.713   2.104  1.00  3.53           S  
ATOM    554  H   CYS A  40      -3.250  -8.913   2.613  1.00  3.53           H  
ATOM    555  HA  CYS A  40      -1.617  -7.267   4.283  1.00  3.53           H  
ATOM    556 1HB  CYS A  40      -2.030  -7.370   1.300  1.00  3.53           H  
ATOM    557 2HB  CYS A  40      -0.780  -6.386   2.039  1.00  3.53           H  
ATOM    558  HG  CYS A  40      -1.273  -9.609   1.820  1.00  3.53           H  
ATOM    559  N   LEU A  41      -4.074  -5.756   2.603  1.00  3.59           N  
ATOM    560  CA  LEU A  41      -4.911  -4.560   2.633  1.00  3.59           C  
ATOM    561  C   LEU A  41      -5.605  -4.373   3.954  1.00  3.59           C  
ATOM    562  O   LEU A  41      -5.718  -3.261   4.412  1.00  3.59           O  
ATOM    563  CB  LEU A  41      -5.989  -4.562   1.555  1.00  3.59           C  
ATOM    564  CG  LEU A  41      -5.569  -4.326   0.175  1.00  3.59           C  
ATOM    565  CD1 LEU A  41      -6.751  -4.572  -0.748  1.00  3.59           C  
ATOM    566  CD2 LEU A  41      -5.057  -2.854   0.076  1.00  3.59           C  
ATOM    567  H   LEU A  41      -4.288  -6.497   1.931  1.00  3.59           H  
ATOM    568  HA  LEU A  41      -4.268  -3.696   2.467  1.00  3.59           H  
ATOM    569 1HB  LEU A  41      -6.448  -5.532   1.568  1.00  3.59           H  
ATOM    570 2HB  LEU A  41      -6.730  -3.830   1.808  1.00  3.59           H  
ATOM    571  HG  LEU A  41      -4.793  -5.021  -0.094  1.00  3.59           H  
ATOM    572 1HD1 LEU A  41      -6.449  -4.403  -1.777  1.00  3.59           H  
ATOM    573 2HD1 LEU A  41      -7.084  -5.603  -0.634  1.00  3.59           H  
ATOM    574 3HD1 LEU A  41      -7.562  -3.902  -0.491  1.00  3.59           H  
ATOM    575 1HD2 LEU A  41      -4.745  -2.614  -0.928  1.00  3.59           H  
ATOM    576 2HD2 LEU A  41      -5.836  -2.176   0.349  1.00  3.59           H  
ATOM    577 3HD2 LEU A  41      -4.212  -2.717   0.752  1.00  3.59           H  
ATOM    578  N   GLY A  42      -6.056  -5.432   4.595  1.00  3.62           N  
ATOM    579  CA  GLY A  42      -6.723  -5.261   5.873  1.00  3.62           C  
ATOM    580  C   GLY A  42      -5.795  -4.520   6.822  1.00  3.62           C  
ATOM    581  O   GLY A  42      -6.115  -3.433   7.318  1.00  3.62           O  
ATOM    582  H   GLY A  42      -5.967  -6.355   4.187  1.00  3.62           H  
ATOM    583 1HA  GLY A  42      -7.649  -4.703   5.745  1.00  3.62           H  
ATOM    584 2HA  GLY A  42      -6.975  -6.240   6.283  1.00  3.62           H  
ATOM    585  N   ALA A  43      -4.604  -5.081   7.018  1.00  3.61           N  
ATOM    586  CA  ALA A  43      -3.612  -4.501   7.917  1.00  3.61           C  
ATOM    587  C   ALA A  43      -3.207  -3.078   7.530  1.00  3.61           C  
ATOM    588  O   ALA A  43      -2.978  -2.232   8.398  1.00  3.61           O  
ATOM    589  CB  ALA A  43      -2.373  -5.376   7.922  1.00  3.61           C  
ATOM    590  H   ALA A  43      -4.391  -5.957   6.532  1.00  3.61           H  
ATOM    591  HA  ALA A  43      -4.045  -4.469   8.916  1.00  3.61           H  
ATOM    592 1HB  ALA A  43      -1.640  -4.967   8.612  1.00  3.61           H  
ATOM    593 2HB  ALA A  43      -2.642  -6.387   8.226  1.00  3.61           H  
ATOM    594 3HB  ALA A  43      -1.951  -5.402   6.913  1.00  3.61           H  
ATOM    595  N   LEU A  44      -3.113  -2.822   6.231  1.00  3.53           N  
ATOM    596  CA  LEU A  44      -2.678  -1.545   5.703  1.00  3.53           C  
ATOM    597  C   LEU A  44      -3.764  -0.782   4.947  1.00  3.53           C  
ATOM    598  O   LEU A  44      -3.437   0.035   4.090  1.00  3.53           O  
ATOM    599  CB  LEU A  44      -1.501  -1.805   4.758  1.00  3.53           C  
ATOM    600  CG  LEU A  44      -0.267  -2.431   5.398  1.00  3.53           C  
ATOM    601  CD1 LEU A  44       0.733  -2.780   4.317  1.00  3.53           C  
ATOM    602  CD2 LEU A  44       0.318  -1.455   6.397  1.00  3.53           C  
ATOM    603  H   LEU A  44      -3.309  -3.568   5.561  1.00  3.53           H  
ATOM    604  HA  LEU A  44      -2.341  -0.926   6.534  1.00  3.53           H  
ATOM    605 1HB  LEU A  44      -1.841  -2.473   3.965  1.00  3.53           H  
ATOM    606 2HB  LEU A  44      -1.199  -0.858   4.307  1.00  3.53           H  
ATOM    607  HG  LEU A  44      -0.544  -3.353   5.905  1.00  3.53           H  
ATOM    608 1HD1 LEU A  44       1.616  -3.235   4.762  1.00  3.53           H  
ATOM    609 2HD1 LEU A  44       0.279  -3.482   3.613  1.00  3.53           H  
ATOM    610 3HD1 LEU A  44       1.023  -1.883   3.788  1.00  3.53           H  
ATOM    611 1HD2 LEU A  44       1.201  -1.888   6.864  1.00  3.53           H  
ATOM    612 2HD2 LEU A  44       0.594  -0.529   5.889  1.00  3.53           H  
ATOM    613 3HD2 LEU A  44      -0.423  -1.227   7.166  1.00  3.53           H  
ATOM    614  N   TRP A  45      -5.042  -1.037   5.219  1.00  3.42           N  
ATOM    615  CA  TRP A  45      -6.104  -0.406   4.423  1.00  3.42           C  
ATOM    616  C   TRP A  45      -6.008   1.100   4.352  1.00  3.42           C  
ATOM    617  O   TRP A  45      -5.794   1.663   3.279  1.00  3.42           O  
ATOM    618  CB  TRP A  45      -7.474  -0.821   4.971  1.00  3.42           C  
ATOM    619  CG  TRP A  45      -8.659  -0.357   4.191  1.00  3.42           C  
ATOM    620  CD1 TRP A  45      -9.722   0.349   4.636  1.00  3.42           C  
ATOM    621  CD2 TRP A  45      -8.880  -0.559   2.790  1.00  3.42           C  
ATOM    622  NE1 TRP A  45     -10.617   0.532   3.619  1.00  3.42           N  
ATOM    623  CE2 TRP A  45     -10.115  -0.004   2.487  1.00  3.42           C  
ATOM    624  CE3 TRP A  45      -8.143  -1.154   1.792  1.00  3.42           C  
ATOM    625  CZ2 TRP A  45     -10.639  -0.043   1.216  1.00  3.42           C  
ATOM    626  CZ3 TRP A  45      -8.656  -1.186   0.513  1.00  3.42           C  
ATOM    627  CH2 TRP A  45      -9.877  -0.648   0.232  1.00  3.42           C  
ATOM    628  H   TRP A  45      -5.294  -1.734   5.929  1.00  3.42           H  
ATOM    629  HA  TRP A  45      -6.026  -0.793   3.407  1.00  3.42           H  
ATOM    630 1HB  TRP A  45      -7.541  -1.898   5.047  1.00  3.42           H  
ATOM    631 2HB  TRP A  45      -7.581  -0.436   5.984  1.00  3.42           H  
ATOM    632  HD1 TRP A  45      -9.858   0.692   5.663  1.00  3.42           H  
ATOM    633  HE1 TRP A  45     -11.497   1.014   3.693  1.00  3.42           H  
ATOM    634  HE3 TRP A  45      -7.177  -1.583   2.026  1.00  3.42           H  
ATOM    635  HZ2 TRP A  45     -11.611   0.386   0.974  1.00  3.42           H  
ATOM    636  HZ3 TRP A  45      -8.064  -1.653  -0.259  1.00  3.42           H  
ATOM    637  HH2 TRP A  45     -10.260  -0.692  -0.787  1.00  3.42           H  
ATOM    638  N   ASP A  46      -6.086   1.768   5.494  1.00  3.28           N  
ATOM    639  CA  ASP A  46      -6.074   3.220   5.448  1.00  3.28           C  
ATOM    640  C   ASP A  46      -4.756   3.746   4.862  1.00  3.28           C  
ATOM    641  O   ASP A  46      -4.747   4.699   4.081  1.00  3.28           O  
ATOM    642  CB  ASP A  46      -6.298   3.779   6.853  1.00  3.28           C  
ATOM    643  CG  ASP A  46      -7.758   3.564   7.400  1.00  3.28           C  
ATOM    644  OD1 ASP A  46      -8.662   3.242   6.640  1.00  3.28           O  
ATOM    645  OD2 ASP A  46      -7.926   3.721   8.580  1.00  3.28           O  
ATOM    646  H   ASP A  46      -6.204   1.269   6.364  1.00  3.28           H  
ATOM    647  HA  ASP A  46      -6.891   3.550   4.805  1.00  3.28           H  
ATOM    648 1HB  ASP A  46      -5.598   3.306   7.543  1.00  3.28           H  
ATOM    649 2HB  ASP A  46      -6.077   4.849   6.853  1.00  3.28           H  
ATOM    650  N   GLU A  47      -3.644   3.100   5.215  1.00  3.14           N  
ATOM    651  CA  GLU A  47      -2.336   3.542   4.738  1.00  3.14           C  
ATOM    652  C   GLU A  47      -2.187   3.388   3.219  1.00  3.14           C  
ATOM    653  O   GLU A  47      -1.578   4.227   2.560  1.00  3.14           O  
ATOM    654  CB  GLU A  47      -1.232   2.824   5.514  1.00  3.14           C  
ATOM    655  CG  GLU A  47      -1.163   3.286   6.989  1.00  3.14           C  
ATOM    656  CD  GLU A  47      -0.124   2.596   7.840  1.00  3.14           C  
ATOM    657  OE1 GLU A  47       0.401   1.607   7.420  1.00  3.14           O  
ATOM    658  OE2 GLU A  47       0.140   3.075   8.917  1.00  3.14           O  
ATOM    659  H   GLU A  47      -3.710   2.300   5.826  1.00  3.14           H  
ATOM    660  HA  GLU A  47      -2.245   4.606   4.964  1.00  3.14           H  
ATOM    661 1HB  GLU A  47      -1.409   1.744   5.494  1.00  3.14           H  
ATOM    662 2HB  GLU A  47      -0.270   3.012   5.042  1.00  3.14           H  
ATOM    663 1HG  GLU A  47      -0.965   4.357   7.002  1.00  3.14           H  
ATOM    664 2HG  GLU A  47      -2.144   3.127   7.436  1.00  3.14           H  
ATOM    665  N   CYS A  48      -2.761   2.327   2.652  1.00  3.03           N  
ATOM    666  CA  CYS A  48      -2.745   2.131   1.205  1.00  3.03           C  
ATOM    667  C   CYS A  48      -3.599   3.216   0.581  1.00  3.03           C  
ATOM    668  O   CYS A  48      -3.204   3.870  -0.381  1.00  3.03           O  
ATOM    669  CB  CYS A  48      -3.276   0.731   0.843  1.00  3.03           C  
ATOM    670  SG  CYS A  48      -3.297   0.148  -0.983  1.00  3.03           S  
ATOM    671  H   CYS A  48      -3.229   1.636   3.235  1.00  3.03           H  
ATOM    672  HA  CYS A  48      -1.724   2.230   0.857  1.00  3.03           H  
ATOM    673 1HB  CYS A  48      -2.703  -0.005   1.411  1.00  3.03           H  
ATOM    674 2HB  CYS A  48      -4.303   0.655   1.215  1.00  3.03           H  
ATOM    675  N   CYS A  49      -4.767   3.457   1.162  1.00  2.99           N  
ATOM    676  CA  CYS A  49      -5.702   4.427   0.622  1.00  2.99           C  
ATOM    677  C   CYS A  49      -5.108   5.825   0.582  1.00  2.99           C  
ATOM    678  O   CYS A  49      -5.335   6.574  -0.367  1.00  2.99           O  
ATOM    679  CB  CYS A  49      -6.958   4.453   1.453  1.00  2.99           C  
ATOM    680  SG  CYS A  49      -7.866   2.945   1.373  1.00  2.99           S  
ATOM    681  H   CYS A  49      -5.034   2.916   1.983  1.00  2.99           H  
ATOM    682  HA  CYS A  49      -5.962   4.125  -0.393  1.00  2.99           H  
ATOM    683 1HB  CYS A  49      -6.701   4.643   2.494  1.00  2.99           H  
ATOM    684 2HB  CYS A  49      -7.600   5.265   1.118  1.00  2.99           H  
ATOM    685  N   ASP A  50      -4.255   6.147   1.549  1.00  3.04           N  
ATOM    686  CA  ASP A  50      -3.552   7.425   1.569  1.00  3.04           C  
ATOM    687  C   ASP A  50      -2.657   7.628   0.331  1.00  3.04           C  
ATOM    688  O   ASP A  50      -2.203   8.748   0.069  1.00  3.04           O  
ATOM    689  CB  ASP A  50      -2.730   7.587   2.842  1.00  3.04           C  
ATOM    690  CG  ASP A  50      -3.552   7.963   4.105  1.00  3.04           C  
ATOM    691  OD1 ASP A  50      -4.701   8.326   3.974  1.00  3.04           O  
ATOM    692  OD2 ASP A  50      -2.997   7.921   5.180  1.00  3.04           O  
ATOM    693  H   ASP A  50      -4.127   5.497   2.327  1.00  3.04           H  
ATOM    694  HA  ASP A  50      -4.301   8.215   1.566  1.00  3.04           H  
ATOM    695 1HB  ASP A  50      -2.229   6.644   3.049  1.00  3.04           H  
ATOM    696 2HB  ASP A  50      -1.962   8.305   2.665  1.00  3.04           H  
ATOM    697  N   CYS A  51      -2.393   6.547  -0.410  1.00  3.18           N  
ATOM    698  CA  CYS A  51      -1.591   6.572  -1.613  1.00  3.18           C  
ATOM    699  C   CYS A  51      -2.448   6.405  -2.881  1.00  3.18           C  
ATOM    700  O   CYS A  51      -2.120   6.977  -3.925  1.00  3.18           O  
ATOM    701  CB  CYS A  51      -0.624   5.398  -1.589  1.00  3.18           C  
ATOM    702  SG  CYS A  51       0.500   5.367  -0.181  1.00  3.18           S  
ATOM    703  H   CYS A  51      -2.779   5.650  -0.141  1.00  3.18           H  
ATOM    704  HA  CYS A  51      -1.050   7.515  -1.661  1.00  3.18           H  
ATOM    705 1HB  CYS A  51      -1.181   4.466  -1.592  1.00  3.18           H  
ATOM    706 2HB  CYS A  51      -0.028   5.409  -2.497  1.00  3.18           H  
ATOM    707  N   VAL A  52      -3.538   5.619  -2.795  1.00  3.46           N  
ATOM    708  CA  VAL A  52      -4.362   5.328  -3.988  1.00  3.46           C  
ATOM    709  C   VAL A  52      -5.866   5.712  -3.988  1.00  3.46           C  
ATOM    710  O   VAL A  52      -6.507   5.624  -5.036  1.00  3.46           O  
ATOM    711  CB  VAL A  52      -4.256   3.833  -4.334  1.00  3.46           C  
ATOM    712  CG1 VAL A  52      -2.828   3.483  -4.687  1.00  3.46           C  
ATOM    713  CG2 VAL A  52      -4.692   3.018  -3.165  1.00  3.46           C  
ATOM    714  H   VAL A  52      -3.735   5.171  -1.902  1.00  3.46           H  
ATOM    715  HA  VAL A  52      -3.908   5.871  -4.816  1.00  3.46           H  
ATOM    716  HB  VAL A  52      -4.888   3.619  -5.194  1.00  3.46           H  
ATOM    717 1HG1 VAL A  52      -2.768   2.425  -4.937  1.00  3.46           H  
ATOM    718 2HG1 VAL A  52      -2.510   4.078  -5.541  1.00  3.46           H  
ATOM    719 3HG1 VAL A  52      -2.180   3.690  -3.842  1.00  3.46           H  
ATOM    720 1HG2 VAL A  52      -4.615   1.968  -3.410  1.00  3.46           H  
ATOM    721 2HG2 VAL A  52      -4.062   3.228  -2.363  1.00  3.46           H  
ATOM    722 3HG2 VAL A  52      -5.695   3.258  -2.893  1.00  3.46           H  
ATOM    723  N   GLY A  53      -6.453   6.084  -2.848  1.00  3.88           N  
ATOM    724  CA  GLY A  53      -7.874   6.478  -2.786  1.00  3.88           C  
ATOM    725  C   GLY A  53      -8.926   5.347  -2.727  1.00  3.88           C  
ATOM    726  O   GLY A  53     -10.130   5.624  -2.680  1.00  3.88           O  
ATOM    727  H   GLY A  53      -5.909   6.157  -2.000  1.00  3.88           H  
ATOM    728 1HA  GLY A  53      -8.003   7.115  -1.910  1.00  3.88           H  
ATOM    729 2HA  GLY A  53      -8.090   7.111  -3.645  1.00  3.88           H  
ATOM    730  N   MET A  54      -8.488   4.091  -2.632  1.00  4.45           N  
ATOM    731  CA  MET A  54      -9.383   2.912  -2.636  1.00  4.45           C  
ATOM    732  C   MET A  54     -10.487   2.921  -1.573  1.00  4.45           C  
ATOM    733  O   MET A  54     -11.543   2.319  -1.759  1.00  4.45           O  
ATOM    734  CB  MET A  54      -8.556   1.633  -2.464  1.00  4.45           C  
ATOM    735  CG  MET A  54      -7.710   1.217  -3.666  1.00  4.45           C  
ATOM    736  SD  MET A  54      -6.584  -0.187  -3.286  1.00  4.45           S  
ATOM    737  CE  MET A  54      -7.690  -1.576  -3.222  1.00  4.45           C  
ATOM    738  H   MET A  54      -7.489   3.945  -2.634  1.00  4.45           H  
ATOM    739  HA  MET A  54      -9.876   2.878  -3.608  1.00  4.45           H  
ATOM    740 1HB  MET A  54      -7.890   1.745  -1.608  1.00  4.45           H  
ATOM    741 2HB  MET A  54      -9.226   0.813  -2.245  1.00  4.45           H  
ATOM    742 1HG  MET A  54      -8.386   0.893  -4.454  1.00  4.45           H  
ATOM    743 2HG  MET A  54      -7.146   2.046  -4.056  1.00  4.45           H  
ATOM    744 1HE  MET A  54      -7.125  -2.473  -2.994  1.00  4.45           H  
ATOM    745 2HE  MET A  54      -8.440  -1.412  -2.463  1.00  4.45           H  
ATOM    746 3HE  MET A  54      -8.180  -1.693  -4.187  1.00  4.45           H  
ATOM    747  N   CYS A  55     -10.238   3.584  -0.464  1.00  5.14           N  
ATOM    748  CA  CYS A  55     -11.165   3.649   0.654  1.00  5.14           C  
ATOM    749  C   CYS A  55     -12.481   4.334   0.396  1.00  5.14           C  
ATOM    750  O   CYS A  55     -13.485   3.937   0.987  1.00  5.14           O  
ATOM    751  CB  CYS A  55     -10.521   4.349   1.847  1.00  5.14           C  
ATOM    752  SG  CYS A  55      -9.292   3.389   2.732  1.00  5.14           S  
ATOM    753  H   CYS A  55      -9.353   4.060  -0.385  1.00  5.14           H  
ATOM    754  HA  CYS A  55     -11.382   2.633   0.954  1.00  5.14           H  
ATOM    755 1HB  CYS A  55     -10.041   5.256   1.493  1.00  5.14           H  
ATOM    756 2HB  CYS A  55     -11.274   4.661   2.544  1.00  5.14           H  
ATOM    757  N   ASN A  56     -12.504   5.386  -0.426  1.00  5.90           N  
ATOM    758  CA  ASN A  56     -13.780   6.081  -0.537  1.00  5.90           C  
ATOM    759  C   ASN A  56     -14.289   6.498  -1.916  1.00  5.90           C  
ATOM    760  O   ASN A  56     -14.699   7.649  -2.060  1.00  5.90           O  
ATOM    761  CB  ASN A  56     -13.743   7.344   0.321  1.00  5.90           C  
ATOM    762  CG  ASN A  56     -13.580   7.104   1.813  1.00  5.90           C  
ATOM    763  OD1 ASN A  56     -14.538   6.775   2.518  1.00  5.90           O  
ATOM    764  ND2 ASN A  56     -12.378   7.288   2.303  1.00  5.90           N  
ATOM    765  H   ASN A  56     -11.679   5.653  -0.968  1.00  5.90           H  
ATOM    766  HA  ASN A  56     -14.552   5.424  -0.135  1.00  5.90           H  
ATOM    767 1HB  ASN A  56     -12.917   7.973  -0.014  1.00  5.90           H  
ATOM    768 2HB  ASN A  56     -14.661   7.907   0.162  1.00  5.90           H  
ATOM    769 1HD2 ASN A  56     -12.212   7.155   3.281  1.00  5.90           H  
ATOM    770 2HD2 ASN A  56     -11.630   7.565   1.699  1.00  5.90           H  
ATOM    771  N   PRO A  57     -14.314   5.640  -2.954  1.00  6.62           N  
ATOM    772  CA  PRO A  57     -15.029   5.939  -4.180  1.00  6.62           C  
ATOM    773  C   PRO A  57     -16.513   5.710  -3.905  1.00  6.62           C  
ATOM    774  O   PRO A  57     -17.397   6.310  -4.514  1.00  6.62           O  
ATOM    775  CB  PRO A  57     -14.454   4.909  -5.157  1.00  6.62           C  
ATOM    776  CG  PRO A  57     -14.032   3.734  -4.256  1.00  6.62           C  
ATOM    777  CD  PRO A  57     -13.574   4.377  -2.951  1.00  6.62           C  
ATOM    778  HA  PRO A  57     -14.829   6.975  -4.492  1.00  6.62           H  
ATOM    779 1HB  PRO A  57     -15.220   4.627  -5.894  1.00  6.62           H  
ATOM    780 2HB  PRO A  57     -13.611   5.345  -5.713  1.00  6.62           H  
ATOM    781 1HG  PRO A  57     -14.867   3.031  -4.114  1.00  6.62           H  
ATOM    782 2HG  PRO A  57     -13.222   3.162  -4.731  1.00  6.62           H  
ATOM    783 1HD  PRO A  57     -13.868   3.736  -2.099  1.00  6.62           H  
ATOM    784 2HD  PRO A  57     -12.495   4.562  -2.988  1.00  6.62           H  
ATOM    785  N   ARG A  58     -16.740   4.805  -2.949  1.00  7.20           N  
ATOM    786  CA  ARG A  58     -18.020   4.366  -2.432  1.00  7.20           C  
ATOM    787  C   ARG A  58     -17.759   3.316  -1.351  1.00  7.20           C  
ATOM    788  O   ARG A  58     -16.690   2.714  -1.326  1.00  7.20           O  
ATOM    789  CB  ARG A  58     -18.895   3.779  -3.532  1.00  7.20           C  
ATOM    790  CG  ARG A  58     -18.315   2.555  -4.224  1.00  7.20           C  
ATOM    791  CD  ARG A  58     -19.255   1.992  -5.230  1.00  7.20           C  
ATOM    792  NE  ARG A  58     -18.656   0.902  -5.991  1.00  7.20           N  
ATOM    793  CZ  ARG A  58     -18.616  -0.391  -5.604  1.00  7.20           C  
ATOM    794  NH1 ARG A  58     -19.135  -0.770  -4.456  1.00  7.20           N  
ATOM    795  NH2 ARG A  58     -18.047  -1.290  -6.393  1.00  7.20           N  
ATOM    796  H   ARG A  58     -15.935   4.369  -2.534  1.00  7.20           H  
ATOM    797  HA  ARG A  58     -18.536   5.217  -1.985  1.00  7.20           H  
ATOM    798 1HB  ARG A  58     -19.849   3.476  -3.103  1.00  7.20           H  
ATOM    799 2HB  ARG A  58     -19.109   4.525  -4.291  1.00  7.20           H  
ATOM    800 1HG  ARG A  58     -17.390   2.824  -4.731  1.00  7.20           H  
ATOM    801 2HG  ARG A  58     -18.112   1.786  -3.480  1.00  7.20           H  
ATOM    802 1HD  ARG A  58     -20.141   1.611  -4.726  1.00  7.20           H  
ATOM    803 2HD  ARG A  58     -19.547   2.776  -5.928  1.00  7.20           H  
ATOM    804  HE  ARG A  58     -18.243   1.132  -6.884  1.00  7.20           H  
ATOM    805 1HH1 ARG A  58     -19.580  -0.091  -3.826  1.00  7.20           H  
ATOM    806 2HH1 ARG A  58     -19.098  -1.739  -4.183  1.00  7.20           H  
ATOM    807 1HH2 ARG A  58     -17.645  -1.006  -7.276  1.00  7.20           H  
ATOM    808 2HH2 ARG A  58     -18.012  -2.258  -6.110  1.00  7.20           H  
ATOM    809  N   ASN A  59     -18.754   3.030  -0.521  1.00  7.58           N  
ATOM    810  CA  ASN A  59     -18.745   1.831   0.335  1.00  7.58           C  
ATOM    811  C   ASN A  59     -17.504   1.536   1.208  1.00  7.58           C  
ATOM    812  O   ASN A  59     -16.982   0.417   1.176  1.00  7.58           O  
ATOM    813  CB  ASN A  59     -19.069   0.610  -0.510  1.00  7.58           C  
ATOM    814  CG  ASN A  59     -20.462   0.681  -1.103  1.00  7.58           C  
ATOM    815  OD1 ASN A  59     -20.645   0.647  -2.331  1.00  7.58           O  
ATOM    816  ND2 ASN A  59     -21.454   0.783  -0.251  1.00  7.58           N  
ATOM    817  H   ASN A  59     -19.579   3.612  -0.529  1.00  7.58           H  
ATOM    818  HA  ASN A  59     -19.570   1.949   1.040  1.00  7.58           H  
ATOM    819 1HB  ASN A  59     -18.340   0.511  -1.315  1.00  7.58           H  
ATOM    820 2HB  ASN A  59     -18.994  -0.285   0.110  1.00  7.58           H  
ATOM    821 1HD2 ASN A  59     -22.397   0.833  -0.582  1.00  7.58           H  
ATOM    822 2HD2 ASN A  59     -21.269   0.807   0.734  1.00  7.58           H  
ATOM    823  N   TYR A  60     -17.011   2.522   1.974  1.00  7.72           N  
ATOM    824  CA  TYR A  60     -15.884   2.254   2.889  1.00  7.72           C  
ATOM    825  C   TYR A  60     -16.247   1.119   3.848  1.00  7.72           C  
ATOM    826  O   TYR A  60     -15.485   0.163   4.041  1.00  7.72           O  
ATOM    827  CB  TYR A  60     -15.517   3.480   3.726  1.00  7.72           C  
ATOM    828  CG  TYR A  60     -14.382   3.227   4.762  1.00  7.72           C  
ATOM    829  CD1 TYR A  60     -13.068   3.255   4.358  1.00  7.72           C  
ATOM    830  CD2 TYR A  60     -14.673   2.968   6.104  1.00  7.72           C  
ATOM    831  CE1 TYR A  60     -12.034   3.053   5.270  1.00  7.72           C  
ATOM    832  CE2 TYR A  60     -13.637   2.755   7.015  1.00  7.72           C  
ATOM    833  CZ  TYR A  60     -12.313   2.806   6.592  1.00  7.72           C  
ATOM    834  OH  TYR A  60     -11.269   2.613   7.498  1.00  7.72           O  
ATOM    835  H   TYR A  60     -17.428   3.439   1.942  1.00  7.72           H  
ATOM    836  HA  TYR A  60     -15.017   1.946   2.300  1.00  7.72           H  
ATOM    837 1HB  TYR A  60     -15.194   4.281   3.061  1.00  7.72           H  
ATOM    838 2HB  TYR A  60     -16.395   3.833   4.261  1.00  7.72           H  
ATOM    839  HD1 TYR A  60     -12.852   3.443   3.327  1.00  7.72           H  
ATOM    840  HD2 TYR A  60     -15.710   2.937   6.440  1.00  7.72           H  
ATOM    841  HE1 TYR A  60     -11.000   3.089   4.950  1.00  7.72           H  
ATOM    842  HE2 TYR A  60     -13.868   2.557   8.062  1.00  7.72           H  
ATOM    843  HH  TYR A  60     -10.386   2.844   7.083  1.00  7.72           H  
ATOM    844  N   SER A  61     -17.418   1.241   4.484  1.00  7.68           N  
ATOM    845  CA  SER A  61     -17.876   0.208   5.401  1.00  7.68           C  
ATOM    846  C   SER A  61     -18.152  -0.983   4.523  1.00  7.68           C  
ATOM    847  O   SER A  61     -18.249  -0.828   3.310  1.00  7.68           O  
ATOM    848  CB  SER A  61     -19.125   0.642   6.135  1.00  7.68           C  
ATOM    849  OG  SER A  61     -20.212   0.732   5.254  1.00  7.68           O  
ATOM    850  H   SER A  61     -17.997   2.047   4.306  1.00  7.68           H  
ATOM    851  HA  SER A  61     -17.087  -0.041   6.113  1.00  7.68           H  
ATOM    852 1HB  SER A  61     -19.349  -0.080   6.926  1.00  7.68           H  
ATOM    853 2HB  SER A  61     -18.954   1.606   6.608  1.00  7.68           H  
ATOM    854  HG  SER A  61     -20.294  -0.144   4.863  1.00  7.68           H  
ATOM    855  N   GLY A  62     -18.234  -2.175   5.065  1.00  7.54           N  
ATOM    856  CA  GLY A  62     -18.458  -3.322   4.196  1.00  7.54           C  
ATOM    857  C   GLY A  62     -17.142  -3.732   3.524  1.00  7.54           C  
ATOM    858  O   GLY A  62     -16.600  -4.788   3.829  1.00  7.54           O  
ATOM    859  H   GLY A  62     -18.172  -2.301   6.072  1.00  7.54           H  
ATOM    860 1HA  GLY A  62     -18.852  -4.152   4.786  1.00  7.54           H  
ATOM    861 2HA  GLY A  62     -19.203  -3.074   3.440  1.00  7.54           H  
ATOM    862  N   THR A  63     -16.584  -2.862   2.672  1.00  7.41           N  
ATOM    863  CA  THR A  63     -15.318  -3.161   2.001  1.00  7.41           C  
ATOM    864  C   THR A  63     -14.228  -3.395   3.034  1.00  7.41           C  
ATOM    865  O   THR A  63     -13.551  -4.428   3.025  1.00  7.41           O  
ATOM    866  CB  THR A  63     -14.864  -1.997   1.107  1.00  7.41           C  
ATOM    867  OG1 THR A  63     -15.833  -1.760   0.085  1.00  7.41           O  
ATOM    868  CG2 THR A  63     -13.504  -2.318   0.481  1.00  7.41           C  
ATOM    869  H   THR A  63     -17.078  -1.985   2.490  1.00  7.41           H  
ATOM    870  HA  THR A  63     -15.438  -4.062   1.402  1.00  7.41           H  
ATOM    871  HB  THR A  63     -14.768  -1.090   1.709  1.00  7.41           H  
ATOM    872  HG1 THR A  63     -16.445  -1.047   0.409  1.00  7.41           H  
ATOM    873 1HG2 THR A  63     -13.187  -1.483  -0.141  1.00  7.41           H  
ATOM    874 2HG2 THR A  63     -12.769  -2.480   1.273  1.00  7.41           H  
ATOM    875 3HG2 THR A  63     -13.585  -3.215  -0.127  1.00  7.41           H  
ATOM    876  N   LEU A  64     -14.119  -2.459   3.972  1.00  7.36           N  
ATOM    877  CA  LEU A  64     -13.137  -2.544   5.029  1.00  7.36           C  
ATOM    878  C   LEU A  64     -13.433  -3.704   5.929  1.00  7.36           C  
ATOM    879  O   LEU A  64     -12.518  -4.411   6.332  1.00  7.36           O  
ATOM    880  CB  LEU A  64     -13.038  -1.256   5.837  1.00  7.36           C  
ATOM    881  CG  LEU A  64     -11.978  -1.293   6.971  1.00  7.36           C  
ATOM    882  CD1 LEU A  64     -12.616  -1.779   8.273  1.00  7.36           C  
ATOM    883  CD2 LEU A  64     -10.857  -2.298   6.585  1.00  7.36           C  
ATOM    884  H   LEU A  64     -14.714  -1.629   3.927  1.00  7.36           H  
ATOM    885  HA  LEU A  64     -12.164  -2.710   4.572  1.00  7.36           H  
ATOM    886 1HB  LEU A  64     -12.793  -0.438   5.165  1.00  7.36           H  
ATOM    887 2HB  LEU A  64     -14.008  -1.041   6.285  1.00  7.36           H  
ATOM    888  HG  LEU A  64     -11.569  -0.292   7.119  1.00  7.36           H  
ATOM    889 1HD1 LEU A  64     -11.861  -1.806   9.059  1.00  7.36           H  
ATOM    890 2HD1 LEU A  64     -13.418  -1.098   8.560  1.00  7.36           H  
ATOM    891 3HD1 LEU A  64     -13.019  -2.770   8.139  1.00  7.36           H  
ATOM    892 1HD2 LEU A  64     -10.112  -2.330   7.377  1.00  7.36           H  
ATOM    893 2HD2 LEU A  64     -11.282  -3.279   6.460  1.00  7.36           H  
ATOM    894 3HD2 LEU A  64     -10.387  -2.017   5.668  1.00  7.36           H  
ATOM    895  N   GLU A  65     -14.688  -3.869   6.303  1.00  7.37           N  
ATOM    896  CA  GLU A  65     -15.055  -4.901   7.252  1.00  7.37           C  
ATOM    897  C   GLU A  65     -14.652  -6.282   6.715  1.00  7.37           C  
ATOM    898  O   GLU A  65     -14.110  -7.103   7.460  1.00  7.37           O  
ATOM    899  CB  GLU A  65     -16.556  -4.794   7.488  1.00  7.37           C  
ATOM    900  CG  GLU A  65     -16.936  -3.506   8.228  1.00  7.37           C  
ATOM    901  CD  GLU A  65     -18.406  -3.237   8.260  1.00  7.37           C  
ATOM    902  OE1 GLU A  65     -19.133  -3.957   7.628  1.00  7.37           O  
ATOM    903  OE2 GLU A  65     -18.799  -2.276   8.869  1.00  7.37           O  
ATOM    904  H   GLU A  65     -15.395  -3.266   5.913  1.00  7.37           H  
ATOM    905  HA  GLU A  65     -14.532  -4.721   8.189  1.00  7.37           H  
ATOM    906 1HB  GLU A  65     -17.080  -4.822   6.538  1.00  7.37           H  
ATOM    907 2HB  GLU A  65     -16.895  -5.642   8.080  1.00  7.37           H  
ATOM    908 1HG  GLU A  65     -16.567  -3.566   9.250  1.00  7.37           H  
ATOM    909 2HG  GLU A  65     -16.430  -2.670   7.739  1.00  7.37           H  
ATOM    910  N   VAL A  66     -14.827  -6.505   5.407  1.00  7.45           N  
ATOM    911  CA  VAL A  66     -14.397  -7.757   4.788  1.00  7.45           C  
ATOM    912  C   VAL A  66     -12.881  -7.917   4.834  1.00  7.45           C  
ATOM    913  O   VAL A  66     -12.372  -8.995   5.136  1.00  7.45           O  
ATOM    914  CB  VAL A  66     -14.860  -7.843   3.325  1.00  7.45           C  
ATOM    915  CG1 VAL A  66     -14.209  -9.037   2.657  1.00  7.45           C  
ATOM    916  CG2 VAL A  66     -16.369  -8.003   3.273  1.00  7.45           C  
ATOM    917  H   VAL A  66     -15.299  -5.804   4.834  1.00  7.45           H  
ATOM    918  HA  VAL A  66     -14.847  -8.580   5.341  1.00  7.45           H  
ATOM    919  HB  VAL A  66     -14.559  -6.932   2.797  1.00  7.45           H  
ATOM    920 1HG1 VAL A  66     -14.529  -9.095   1.618  1.00  7.45           H  
ATOM    921 2HG1 VAL A  66     -13.131  -8.917   2.700  1.00  7.45           H  
ATOM    922 3HG1 VAL A  66     -14.495  -9.949   3.178  1.00  7.45           H  
ATOM    923 1HG2 VAL A  66     -16.691  -8.059   2.235  1.00  7.45           H  
ATOM    924 2HG2 VAL A  66     -16.654  -8.915   3.793  1.00  7.45           H  
ATOM    925 3HG2 VAL A  66     -16.846  -7.161   3.750  1.00  7.45           H  
ATOM    926  N   LEU A  67     -12.150  -6.850   4.521  1.00  7.57           N  
ATOM    927  CA  LEU A  67     -10.693  -6.900   4.563  1.00  7.57           C  
ATOM    928  C   LEU A  67     -10.171  -7.103   5.995  1.00  7.57           C  
ATOM    929  O   LEU A  67      -9.170  -7.783   6.222  1.00  7.57           O  
ATOM    930  CB  LEU A  67     -10.138  -5.590   4.015  1.00  7.57           C  
ATOM    931  CG  LEU A  67     -10.357  -5.339   2.547  1.00  7.57           C  
ATOM    932  CD1 LEU A  67      -9.936  -3.938   2.239  1.00  7.57           C  
ATOM    933  CD2 LEU A  67      -9.559  -6.334   1.758  1.00  7.57           C  
ATOM    934  H   LEU A  67     -12.617  -5.982   4.242  1.00  7.57           H  
ATOM    935  HA  LEU A  67     -10.357  -7.730   3.944  1.00  7.57           H  
ATOM    936 1HB  LEU A  67     -10.579  -4.765   4.566  1.00  7.57           H  
ATOM    937 2HB  LEU A  67      -9.072  -5.581   4.177  1.00  7.57           H  
ATOM    938  HG  LEU A  67     -11.410  -5.443   2.301  1.00  7.57           H  
ATOM    939 1HD1 LEU A  67     -10.085  -3.734   1.181  1.00  7.57           H  
ATOM    940 2HD1 LEU A  67     -10.531  -3.242   2.829  1.00  7.57           H  
ATOM    941 3HD1 LEU A  67      -8.895  -3.825   2.493  1.00  7.57           H  
ATOM    942 1HD2 LEU A  67      -9.699  -6.160   0.692  1.00  7.57           H  
ATOM    943 2HD2 LEU A  67      -8.516  -6.232   2.008  1.00  7.57           H  
ATOM    944 3HD2 LEU A  67      -9.891  -7.333   2.010  1.00  7.57           H  
ATOM    945  N   PHE A  68     -10.850  -6.468   6.949  1.00  7.68           N  
ATOM    946  CA  PHE A  68     -10.533  -6.478   8.373  1.00  7.68           C  
ATOM    947  C   PHE A  68     -10.614  -7.849   9.050  1.00  7.68           C  
ATOM    948  O   PHE A  68      -9.666  -8.256   9.731  1.00  7.68           O  
ATOM    949  CB  PHE A  68     -11.457  -5.492   9.091  1.00  7.68           C  
ATOM    950  CG  PHE A  68     -11.328  -5.442  10.565  1.00  7.68           C  
ATOM    951  CD1 PHE A  68     -10.295  -4.755  11.170  1.00  7.68           C  
ATOM    952  CD2 PHE A  68     -12.259  -6.082  11.360  1.00  7.68           C  
ATOM    953  CE1 PHE A  68     -10.191  -4.719  12.551  1.00  7.68           C  
ATOM    954  CE2 PHE A  68     -12.163  -6.056  12.733  1.00  7.68           C  
ATOM    955  CZ  PHE A  68     -11.127  -5.373  13.332  1.00  7.68           C  
ATOM    956  H   PHE A  68     -11.653  -5.920   6.667  1.00  7.68           H  
ATOM    957  HA  PHE A  68      -9.511  -6.116   8.479  1.00  7.68           H  
ATOM    958 1HB  PHE A  68     -11.282  -4.496   8.704  1.00  7.68           H  
ATOM    959 2HB  PHE A  68     -12.480  -5.744   8.859  1.00  7.68           H  
ATOM    960  HD1 PHE A  68      -9.560  -4.243  10.547  1.00  7.68           H  
ATOM    961  HD2 PHE A  68     -13.078  -6.623  10.880  1.00  7.68           H  
ATOM    962  HE1 PHE A  68      -9.372  -4.177  13.022  1.00  7.68           H  
ATOM    963  HE2 PHE A  68     -12.905  -6.577  13.344  1.00  7.68           H  
ATOM    964  HZ  PHE A  68     -11.048  -5.349  14.418  1.00  7.68           H  
ATOM    965  N   GLN A  69     -11.745  -8.550   8.899  1.00  7.77           N  
ATOM    966  CA  GLN A  69     -11.911  -9.829   9.590  1.00  7.77           C  
ATOM    967  C   GLN A  69     -13.035 -10.686   9.007  1.00  7.77           C  
ATOM    968  O   GLN A  69     -12.834 -11.881   8.777  1.00  7.77           O  
ATOM    969  OXT GLN A  69     -14.194 -10.287   9.117  1.00  7.77           O  
ATOM    970  CB  GLN A  69     -12.171  -9.578  11.086  1.00  7.77           C  
ATOM    971  CG  GLN A  69     -12.277 -10.816  11.949  1.00  7.77           C  
ATOM    972  CD  GLN A  69     -12.454 -10.464  13.429  1.00  7.77           C  
ATOM    973  OE1 GLN A  69     -13.007  -9.415  13.780  1.00  7.77           O  
ATOM    974  NE2 GLN A  69     -11.982 -11.347  14.305  1.00  7.77           N  
ATOM    975  H   GLN A  69     -12.498  -8.170   8.319  1.00  7.77           H  
ATOM    976  HA  GLN A  69     -10.983 -10.389   9.487  1.00  7.77           H  
ATOM    977 1HB  GLN A  69     -11.373  -8.963  11.501  1.00  7.77           H  
ATOM    978 2HB  GLN A  69     -13.101  -9.025  11.198  1.00  7.77           H  
ATOM    979 1HG  GLN A  69     -13.138 -11.402  11.629  1.00  7.77           H  
ATOM    980 2HG  GLN A  69     -11.364 -11.401  11.841  1.00  7.77           H  
ATOM    981 1HE2 GLN A  69     -12.069 -11.174  15.287  1.00  7.77           H  
ATOM    982 2HE2 GLN A  69     -11.542 -12.185  13.983  1.00  7.77           H  
ENDMDL

