REMARK ID 639538 DOMAINID 633156 MODEL 1 2024-11-02_00000207_1_19
MODEL     1
ATOM      1  N   ALA A   1       3.464  -1.846  -3.097  1.00  3.55           N  
ATOM      2  CA  ALA A   1       4.711  -1.434  -3.725  1.00  3.55           C  
ATOM      3  C   ALA A   1       4.436  -0.627  -4.979  1.00  3.55           C  
ATOM      4  O   ALA A   1       3.455  -0.868  -5.683  1.00  3.55           O  
ATOM      5  CB  ALA A   1       5.562  -2.643  -4.071  1.00  3.55           C  
ATOM      6 1H   ALA A   1       3.605  -1.954  -2.103  1.00  3.55           H  
ATOM      7 2H   ALA A   1       2.759  -1.143  -3.263  1.00  3.55           H  
ATOM      8 3H   ALA A   1       3.162  -2.726  -3.492  1.00  3.55           H  
ATOM      9  HA  ALA A   1       5.253  -0.799  -3.024  1.00  3.55           H  
ATOM     10 1HB  ALA A   1       6.496  -2.309  -4.525  1.00  3.55           H  
ATOM     11 2HB  ALA A   1       5.777  -3.209  -3.165  1.00  3.55           H  
ATOM     12 3HB  ALA A   1       5.022  -3.274  -4.774  1.00  3.55           H  
ATOM     13  N   HIS A   2       5.307   0.332  -5.259  1.00  2.83           N  
ATOM     14  CA  HIS A   2       5.171   1.163  -6.450  1.00  2.83           C  
ATOM     15  C   HIS A   2       6.249   0.801  -7.469  1.00  2.83           C  
ATOM     16  O   HIS A   2       7.370   0.451  -7.106  1.00  2.83           O  
ATOM     17  CB  HIS A   2       5.242   2.653  -6.081  1.00  2.83           C  
ATOM     18  CG  HIS A   2       4.964   3.613  -7.222  1.00  2.83           C  
ATOM     19  ND1 HIS A   2       5.925   3.978  -8.135  1.00  2.83           N  
ATOM     20  CD2 HIS A   2       3.838   4.276  -7.585  1.00  2.83           C  
ATOM     21  CE1 HIS A   2       5.403   4.833  -9.003  1.00  2.83           C  
ATOM     22  NE2 HIS A   2       4.154   5.025  -8.697  1.00  2.83           N  
ATOM     23  H   HIS A   2       6.092   0.495  -4.644  1.00  2.83           H  
ATOM     24  HA  HIS A   2       4.204   0.983  -6.920  1.00  2.83           H  
ATOM     25 1HB  HIS A   2       4.528   2.863  -5.284  1.00  2.83           H  
ATOM     26 2HB  HIS A   2       6.235   2.878  -5.692  1.00  2.83           H  
ATOM     27  HD2 HIS A   2       2.868   4.231  -7.090  1.00  2.83           H  
ATOM     28  HE1 HIS A   2       5.914   5.300  -9.841  1.00  2.83           H  
ATOM     29  HE2 HIS A   2       3.543   5.654  -9.241  1.00  2.83           H  
ATOM     30  N   ILE A   3       5.886   0.903  -8.739  1.00  2.16           N  
ATOM     31  CA  ILE A   3       6.748   0.664  -9.897  1.00  2.16           C  
ATOM     32  C   ILE A   3       8.012   1.524 -10.075  1.00  2.16           C  
ATOM     33  O   ILE A   3       8.937   1.096 -10.763  1.00  2.16           O  
ATOM     34  CB  ILE A   3       5.913   0.727 -11.177  1.00  2.16           C  
ATOM     35  CG1 ILE A   3       6.734   0.202 -12.334  1.00  2.16           C  
ATOM     36  CG2 ILE A   3       5.398   2.077 -11.413  1.00  2.16           C  
ATOM     37  CD1 ILE A   3       5.944  -0.014 -13.560  1.00  2.16           C  
ATOM     38  H   ILE A   3       4.932   1.182  -8.923  1.00  2.16           H  
ATOM     39  HA  ILE A   3       7.090  -0.367  -9.812  1.00  2.16           H  
ATOM     40  HB  ILE A   3       5.063   0.055 -11.069  1.00  2.16           H  
ATOM     41 1HG1 ILE A   3       7.528   0.921 -12.555  1.00  2.16           H  
ATOM     42 2HG1 ILE A   3       7.193  -0.744 -12.046  1.00  2.16           H  
ATOM     43 1HG2 ILE A   3       4.785   2.078 -12.313  1.00  2.16           H  
ATOM     44 2HG2 ILE A   3       4.791   2.389 -10.568  1.00  2.16           H  
ATOM     45 3HG2 ILE A   3       6.227   2.748 -11.534  1.00  2.16           H  
ATOM     46 1HD1 ILE A   3       6.597  -0.386 -14.349  1.00  2.16           H  
ATOM     47 2HD1 ILE A   3       5.165  -0.744 -13.345  1.00  2.16           H  
ATOM     48 3HD1 ILE A   3       5.490   0.920 -13.875  1.00  2.16           H  
ATOM     49  N   ASP A   4       8.048   2.730  -9.508  1.00  1.62           N  
ATOM     50  CA  ASP A   4       9.190   3.636  -9.651  1.00  1.62           C  
ATOM     51  C   ASP A   4       9.408   4.017 -11.120  1.00  1.62           C  
ATOM     52  O   ASP A   4      10.496   3.847 -11.695  1.00  1.62           O  
ATOM     53  CB  ASP A   4      10.441   3.021  -9.008  1.00  1.62           C  
ATOM     54  CG  ASP A   4      11.584   4.029  -8.728  1.00  1.62           C  
ATOM     55  OD1 ASP A   4      11.429   5.208  -8.982  1.00  1.62           O  
ATOM     56  OD2 ASP A   4      12.598   3.601  -8.184  1.00  1.62           O  
ATOM     57  H   ASP A   4       7.262   3.035  -8.947  1.00  1.62           H  
ATOM     58  HA  ASP A   4       8.960   4.551  -9.105  1.00  1.62           H  
ATOM     59 1HB  ASP A   4      10.158   2.538  -8.068  1.00  1.62           H  
ATOM     60 2HB  ASP A   4      10.840   2.245  -9.661  1.00  1.62           H  
ATOM     61  N   CYS A   5       8.358   4.627 -11.678  1.00  1.24           N  
ATOM     62  CA  CYS A   5       8.299   5.074 -13.064  1.00  1.24           C  
ATOM     63  C   CYS A   5       9.476   5.965 -13.402  1.00  1.24           C  
ATOM     64  O   CYS A   5       9.993   5.924 -14.514  1.00  1.24           O  
ATOM     65  CB  CYS A   5       7.034   5.892 -13.321  1.00  1.24           C  
ATOM     66  SG  CYS A   5       5.479   5.006 -13.117  1.00  1.24           S  
ATOM     67  H   CYS A   5       7.532   4.740 -11.105  1.00  1.24           H  
ATOM     68  HA  CYS A   5       8.314   4.197 -13.714  1.00  1.24           H  
ATOM     69 1HB  CYS A   5       7.020   6.752 -12.647  1.00  1.24           H  
ATOM     70 2HB  CYS A   5       7.064   6.287 -14.339  1.00  1.24           H  
ATOM     71  N   ASP A   6       9.911   6.788 -12.459  1.00  1.00           N  
ATOM     72  CA  ASP A   6      10.977   7.722 -12.756  1.00  1.00           C  
ATOM     73  C   ASP A   6      12.252   7.032 -13.224  1.00  1.00           C  
ATOM     74  O   ASP A   6      12.930   7.528 -14.121  1.00  1.00           O  
ATOM     75  CB  ASP A   6      11.288   8.569 -11.525  1.00  1.00           C  
ATOM     76  CG  ASP A   6      10.185   9.582 -11.206  1.00  1.00           C  
ATOM     77  OD1 ASP A   6       9.331   9.795 -12.040  1.00  1.00           O  
ATOM     78  OD2 ASP A   6      10.211  10.141 -10.137  1.00  1.00           O  
ATOM     79  H   ASP A   6       9.491   6.771 -11.541  1.00  1.00           H  
ATOM     80  HA  ASP A   6      10.638   8.381 -13.556  1.00  1.00           H  
ATOM     81 1HB  ASP A   6      11.424   7.909 -10.661  1.00  1.00           H  
ATOM     82 2HB  ASP A   6      12.226   9.101 -11.680  1.00  1.00           H  
ATOM     83  N   LYS A   7      12.596   5.875 -12.669  1.00  0.87           N  
ATOM     84  CA  LYS A   7      13.838   5.270 -13.126  1.00  0.87           C  
ATOM     85  C   LYS A   7      13.597   4.565 -14.440  1.00  0.87           C  
ATOM     86  O   LYS A   7      14.414   4.612 -15.366  1.00  0.87           O  
ATOM     87  CB  LYS A   7      14.381   4.292 -12.100  1.00  0.87           C  
ATOM     88  CG  LYS A   7      14.881   4.950 -10.838  1.00  0.87           C  
ATOM     89  CD  LYS A   7      15.466   3.929  -9.888  1.00  0.87           C  
ATOM     90  CE  LYS A   7      15.909   4.571  -8.590  1.00  0.87           C  
ATOM     91  NZ  LYS A   7      14.757   5.210  -7.905  1.00  0.87           N  
ATOM     92  H   LYS A   7      12.001   5.409 -11.978  1.00  0.87           H  
ATOM     93  HA  LYS A   7      14.576   6.054 -13.289  1.00  0.87           H  
ATOM     94 1HB  LYS A   7      13.584   3.596 -11.814  1.00  0.87           H  
ATOM     95 2HB  LYS A   7      15.189   3.706 -12.535  1.00  0.87           H  
ATOM     96 1HG  LYS A   7      15.631   5.699 -11.081  1.00  0.87           H  
ATOM     97 2HG  LYS A   7      14.038   5.443 -10.339  1.00  0.87           H  
ATOM     98 1HD  LYS A   7      14.701   3.179  -9.660  1.00  0.87           H  
ATOM     99 2HD  LYS A   7      16.314   3.433 -10.353  1.00  0.87           H  
ATOM    100 1HE  LYS A   7      16.315   3.798  -7.942  1.00  0.87           H  
ATOM    101 2HE  LYS A   7      16.677   5.319  -8.777  1.00  0.87           H  
ATOM    102 1HZ  LYS A   7      15.033   5.611  -7.031  1.00  0.87           H  
ATOM    103 2HZ  LYS A   7      14.361   5.926  -8.492  1.00  0.87           H  
ATOM    104 3HZ  LYS A   7      14.034   4.504  -7.751  1.00  0.87           H  
ATOM    105  N   GLU A   8      12.435   3.939 -14.559  1.00  0.80           N  
ATOM    106  CA  GLU A   8      12.184   3.186 -15.773  1.00  0.80           C  
ATOM    107  C   GLU A   8      12.063   4.126 -16.984  1.00  0.80           C  
ATOM    108  O   GLU A   8      12.548   3.818 -18.082  1.00  0.80           O  
ATOM    109  CB  GLU A   8      10.931   2.350 -15.587  1.00  0.80           C  
ATOM    110  CG  GLU A   8      11.052   1.216 -14.548  1.00  0.80           C  
ATOM    111  CD  GLU A   8      12.110   0.173 -14.888  1.00  0.80           C  
ATOM    112  OE1 GLU A   8      12.093  -0.332 -15.980  1.00  0.80           O  
ATOM    113  OE2 GLU A   8      12.937  -0.115 -14.048  1.00  0.80           O  
ATOM    114  H   GLU A   8      11.760   3.954 -13.787  1.00  0.80           H  
ATOM    115  HA  GLU A   8      13.025   2.518 -15.946  1.00  0.80           H  
ATOM    116 1HB  GLU A   8      10.123   3.002 -15.262  1.00  0.80           H  
ATOM    117 2HB  GLU A   8      10.653   1.907 -16.529  1.00  0.80           H  
ATOM    118 1HG  GLU A   8      11.293   1.663 -13.579  1.00  0.80           H  
ATOM    119 2HG  GLU A   8      10.080   0.729 -14.455  1.00  0.80           H  
ATOM    120  N   CYS A   9      11.451   5.288 -16.762  1.00  0.79           N  
ATOM    121  CA  CYS A   9      11.264   6.268 -17.817  1.00  0.79           C  
ATOM    122  C   CYS A   9      12.545   7.039 -18.097  1.00  0.79           C  
ATOM    123  O   CYS A   9      12.828   7.369 -19.245  1.00  0.79           O  
ATOM    124  CB  CYS A   9      10.138   7.230 -17.452  1.00  0.79           C  
ATOM    125  SG  CYS A   9       8.495   6.452 -17.445  1.00  0.79           S  
ATOM    126  H   CYS A   9      11.073   5.480 -15.845  1.00  0.79           H  
ATOM    127  HA  CYS A   9      10.977   5.739 -18.725  1.00  0.79           H  
ATOM    128 1HB  CYS A   9      10.323   7.649 -16.461  1.00  0.79           H  
ATOM    129 2HB  CYS A   9      10.122   8.052 -18.157  1.00  0.79           H  
ATOM    130  N   ASN A  10      13.375   7.298 -17.072  1.00  0.80           N  
ATOM    131  CA  ASN A  10      14.635   7.983 -17.347  1.00  0.80           C  
ATOM    132  C   ASN A  10      15.491   7.126 -18.256  1.00  0.80           C  
ATOM    133  O   ASN A  10      16.177   7.632 -19.143  1.00  0.80           O  
ATOM    134  CB  ASN A  10      15.392   8.327 -16.082  1.00  0.80           C  
ATOM    135  CG  ASN A  10      14.798   9.495 -15.334  1.00  0.80           C  
ATOM    136  OD1 ASN A  10      14.043  10.292 -15.895  1.00  0.80           O  
ATOM    137  ND2 ASN A  10      15.140   9.616 -14.075  1.00  0.80           N  
ATOM    138  H   ASN A  10      13.138   7.060 -16.106  1.00  0.80           H  
ATOM    139  HA  ASN A  10      14.437   8.902 -17.883  1.00  0.80           H  
ATOM    140 1HB  ASN A  10      15.393   7.455 -15.422  1.00  0.80           H  
ATOM    141 2HB  ASN A  10      16.427   8.553 -16.328  1.00  0.80           H  
ATOM    142 1HD2 ASN A  10      14.783  10.371 -13.530  1.00  0.80           H  
ATOM    143 2HD2 ASN A  10      15.753   8.946 -13.661  1.00  0.80           H  
ATOM    144  N   ARG A  11      15.427   5.809 -18.080  1.00  0.83           N  
ATOM    145  CA  ARG A  11      16.183   4.941 -18.959  1.00  0.83           C  
ATOM    146  C   ARG A  11      15.613   4.995 -20.382  1.00  0.83           C  
ATOM    147  O   ARG A  11      16.350   5.238 -21.345  1.00  0.83           O  
ATOM    148  CB  ARG A  11      16.129   3.517 -18.437  1.00  0.83           C  
ATOM    149  CG  ARG A  11      16.908   3.275 -17.151  1.00  0.83           C  
ATOM    150  CD  ARG A  11      16.629   1.927 -16.611  1.00  0.83           C  
ATOM    151  NE  ARG A  11      17.325   1.669 -15.366  1.00  0.83           N  
ATOM    152  CZ  ARG A  11      16.952   0.718 -14.491  1.00  0.83           C  
ATOM    153  NH1 ARG A  11      15.899  -0.021 -14.760  1.00  0.83           N  
ATOM    154  NH2 ARG A  11      17.632   0.533 -13.371  1.00  0.83           N  
ATOM    155  H   ARG A  11      14.878   5.413 -17.312  1.00  0.83           H  
ATOM    156  HA  ARG A  11      17.219   5.278 -18.977  1.00  0.83           H  
ATOM    157 1HB  ARG A  11      15.092   3.246 -18.238  1.00  0.83           H  
ATOM    158 2HB  ARG A  11      16.506   2.834 -19.195  1.00  0.83           H  
ATOM    159 1HG  ARG A  11      17.975   3.354 -17.351  1.00  0.83           H  
ATOM    160 2HG  ARG A  11      16.623   4.016 -16.407  1.00  0.83           H  
ATOM    161 1HD  ARG A  11      15.554   1.840 -16.422  1.00  0.83           H  
ATOM    162 2HD  ARG A  11      16.929   1.173 -17.334  1.00  0.83           H  
ATOM    163  HE  ARG A  11      18.134   2.233 -15.145  1.00  0.83           H  
ATOM    164 1HH1 ARG A  11      15.384   0.134 -15.620  1.00  0.83           H  
ATOM    165 2HH1 ARG A  11      15.583  -0.731 -14.113  1.00  0.83           H  
ATOM    166 1HH2 ARG A  11      18.439   1.106 -13.169  1.00  0.83           H  
ATOM    167 2HH2 ARG A  11      17.340  -0.182 -12.721  1.00  0.83           H  
ATOM    168  N   ARG A  12      14.284   4.883 -20.524  1.00  0.89           N  
ATOM    169  CA  ARG A  12      13.701   4.900 -21.870  1.00  0.89           C  
ATOM    170  C   ARG A  12      13.935   6.193 -22.621  1.00  0.89           C  
ATOM    171  O   ARG A  12      14.252   6.204 -23.811  1.00  0.89           O  
ATOM    172  CB  ARG A  12      12.192   4.692 -21.847  1.00  0.89           C  
ATOM    173  CG  ARG A  12      11.769   3.329 -21.510  1.00  0.89           C  
ATOM    174  CD  ARG A  12      10.324   3.155 -21.529  1.00  0.89           C  
ATOM    175  NE  ARG A  12       9.715   3.310 -22.848  1.00  0.89           N  
ATOM    176  CZ  ARG A  12       9.677   2.313 -23.766  1.00  0.89           C  
ATOM    177  NH1 ARG A  12      10.272   1.184 -23.478  1.00  0.89           N  
ATOM    178  NH2 ARG A  12       9.043   2.482 -24.920  1.00  0.89           N  
ATOM    179  H   ARG A  12      13.687   4.715 -19.710  1.00  0.89           H  
ATOM    180  HA  ARG A  12      14.148   4.086 -22.427  1.00  0.89           H  
ATOM    181 1HB  ARG A  12      11.740   5.377 -21.127  1.00  0.89           H  
ATOM    182 2HB  ARG A  12      11.784   4.934 -22.832  1.00  0.89           H  
ATOM    183 1HG  ARG A  12      12.181   2.653 -22.225  1.00  0.89           H  
ATOM    184 2HG  ARG A  12      12.129   3.067 -20.516  1.00  0.89           H  
ATOM    185 1HD  ARG A  12      10.140   2.149 -21.225  1.00  0.89           H  
ATOM    186 2HD  ARG A  12       9.854   3.855 -20.841  1.00  0.89           H  
ATOM    187  HE  ARG A  12       9.255   4.183 -23.070  1.00  0.89           H  
ATOM    188 1HH1 ARG A  12      10.737   1.075 -22.578  1.00  0.89           H  
ATOM    189 2HH1 ARG A  12      10.304   0.386 -24.122  1.00  0.89           H  
ATOM    190 1HH2 ARG A  12       8.580   3.367 -25.118  1.00  0.89           H  
ATOM    191 2HH2 ARG A  12       8.977   1.703 -25.598  1.00  0.89           H  
ATOM    192  N   CYS A  13      13.848   7.292 -21.910  1.00  0.97           N  
ATOM    193  CA  CYS A  13      13.953   8.599 -22.525  1.00  0.97           C  
ATOM    194  C   CYS A  13      15.396   9.062 -22.686  1.00  0.97           C  
ATOM    195  O   CYS A  13      15.643  10.161 -23.187  1.00  0.97           O  
ATOM    196  CB  CYS A  13      13.165   9.606 -21.701  1.00  0.97           C  
ATOM    197  SG  CYS A  13      11.386   9.269 -21.677  1.00  0.97           S  
ATOM    198  H   CYS A  13      13.624   7.232 -20.921  1.00  0.97           H  
ATOM    199  HA  CYS A  13      13.502   8.541 -23.515  1.00  0.97           H  
ATOM    200 1HB  CYS A  13      13.526   9.593 -20.671  1.00  0.97           H  
ATOM    201 2HB  CYS A  13      13.318  10.610 -22.093  1.00  0.97           H  
ATOM    202  N   SER A  14      16.369   8.222 -22.311  1.00  1.07           N  
ATOM    203  CA  SER A  14      17.779   8.590 -22.409  1.00  1.07           C  
ATOM    204  C   SER A  14      18.240   8.795 -23.854  1.00  1.07           C  
ATOM    205  O   SER A  14      19.271   9.421 -24.095  1.00  1.07           O  
ATOM    206  CB  SER A  14      18.642   7.539 -21.731  1.00  1.07           C  
ATOM    207  OG  SER A  14      18.600   6.315 -22.418  1.00  1.07           O  
ATOM    208  H   SER A  14      16.147   7.299 -21.932  1.00  1.07           H  
ATOM    209  HA  SER A  14      17.917   9.531 -21.876  1.00  1.07           H  
ATOM    210 1HB  SER A  14      19.667   7.896 -21.681  1.00  1.07           H  
ATOM    211 2HB  SER A  14      18.296   7.391 -20.708  1.00  1.07           H  
ATOM    212  HG  SER A  14      17.729   5.917 -22.196  1.00  1.07           H  
ATOM    213  N   LYS A  15      17.480   8.263 -24.813  1.00  1.19           N  
ATOM    214  CA  LYS A  15      17.784   8.405 -26.228  1.00  1.19           C  
ATOM    215  C   LYS A  15      16.790   9.319 -26.952  1.00  1.19           C  
ATOM    216  O   LYS A  15      16.719   9.294 -28.185  1.00  1.19           O  
ATOM    217  CB  LYS A  15      17.829   7.044 -26.921  1.00  1.19           C  
ATOM    218  CG  LYS A  15      18.928   6.118 -26.417  1.00  1.19           C  
ATOM    219  CD  LYS A  15      18.993   4.834 -27.241  1.00  1.19           C  
ATOM    220  CE  LYS A  15      20.093   3.902 -26.735  1.00  1.19           C  
ATOM    221  NZ  LYS A  15      20.168   2.643 -27.532  1.00  1.19           N  
ATOM    222  H   LYS A  15      16.658   7.743 -24.536  1.00  1.19           H  
ATOM    223  HA  LYS A  15      18.769   8.863 -26.322  1.00  1.19           H  
ATOM    224 1HB  LYS A  15      16.873   6.533 -26.776  1.00  1.19           H  
ATOM    225 2HB  LYS A  15      17.968   7.183 -27.992  1.00  1.19           H  
ATOM    226 1HG  LYS A  15      19.889   6.632 -26.467  1.00  1.19           H  
ATOM    227 2HG  LYS A  15      18.728   5.860 -25.373  1.00  1.19           H  
ATOM    228 1HD  LYS A  15      18.033   4.318 -27.196  1.00  1.19           H  
ATOM    229 2HD  LYS A  15      19.198   5.084 -28.281  1.00  1.19           H  
ATOM    230 1HE  LYS A  15      21.051   4.417 -26.796  1.00  1.19           H  
ATOM    231 2HE  LYS A  15      19.893   3.649 -25.693  1.00  1.19           H  
ATOM    232 1HZ  LYS A  15      20.905   2.055 -27.169  1.00  1.19           H  
ATOM    233 2HZ  LYS A  15      19.285   2.155 -27.471  1.00  1.19           H  
ATOM    234 3HZ  LYS A  15      20.361   2.868 -28.497  1.00  1.19           H  
ATOM    235  N   ALA A  16      15.977  10.075 -26.203  1.00  1.30           N  
ATOM    236  CA  ALA A  16      15.001  10.971 -26.825  1.00  1.30           C  
ATOM    237  C   ALA A  16      15.602  12.332 -27.155  1.00  1.30           C  
ATOM    238  O   ALA A  16      16.382  12.890 -26.385  1.00  1.30           O  
ATOM    239  CB  ALA A  16      13.799  11.153 -25.920  1.00  1.30           C  
ATOM    240  H   ALA A  16      16.047  10.058 -25.185  1.00  1.30           H  
ATOM    241  HA  ALA A  16      14.671  10.527 -27.754  1.00  1.30           H  
ATOM    242 1HB  ALA A  16      13.064  11.797 -26.399  1.00  1.30           H  
ATOM    243 2HB  ALA A  16      13.348  10.182 -25.713  1.00  1.30           H  
ATOM    244 3HB  ALA A  16      14.122  11.600 -24.988  1.00  1.30           H  
ATOM    245  N   SER A  17      15.152  12.913 -28.268  1.00  1.38           N  
ATOM    246  CA  SER A  17      15.542  14.267 -28.679  1.00  1.38           C  
ATOM    247  C   SER A  17      14.726  15.339 -27.947  1.00  1.38           C  
ATOM    248  O   SER A  17      14.988  16.536 -28.055  1.00  1.38           O  
ATOM    249  CB  SER A  17      15.371  14.416 -30.176  1.00  1.38           C  
ATOM    250  OG  SER A  17      14.019  14.356 -30.536  1.00  1.38           O  
ATOM    251  H   SER A  17      14.529  12.388 -28.869  1.00  1.38           H  
ATOM    252  HA  SER A  17      16.595  14.410 -28.431  1.00  1.38           H  
ATOM    253 1HB  SER A  17      15.797  15.365 -30.500  1.00  1.38           H  
ATOM    254 2HB  SER A  17      15.920  13.622 -30.680  1.00  1.38           H  
ATOM    255  HG  SER A  17      13.633  15.186 -30.242  1.00  1.38           H  
ATOM    256  N   ALA A  18      13.721  14.877 -27.222  1.00  1.41           N  
ATOM    257  CA  ALA A  18      12.778  15.684 -26.468  1.00  1.41           C  
ATOM    258  C   ALA A  18      12.538  14.992 -25.138  1.00  1.41           C  
ATOM    259  O   ALA A  18      11.419  14.593 -24.813  1.00  1.41           O  
ATOM    260  CB  ALA A  18      11.485  15.865 -27.239  1.00  1.41           C  
ATOM    261  H   ALA A  18      13.608  13.877 -27.198  1.00  1.41           H  
ATOM    262  HA  ALA A  18      13.225  16.660 -26.275  1.00  1.41           H  
ATOM    263 1HB  ALA A  18      10.806  16.472 -26.652  1.00  1.41           H  
ATOM    264 2HB  ALA A  18      11.693  16.365 -28.186  1.00  1.41           H  
ATOM    265 3HB  ALA A  18      11.036  14.892 -27.429  1.00  1.41           H  
ATOM    266  N   HIS A  19      13.621  14.848 -24.384  1.00  1.38           N  
ATOM    267  CA  HIS A  19      13.673  14.116 -23.120  1.00  1.38           C  
ATOM    268  C   HIS A  19      12.603  14.590 -22.133  1.00  1.38           C  
ATOM    269  O   HIS A  19      11.889  13.780 -21.548  1.00  1.38           O  
ATOM    270  CB  HIS A  19      15.076  14.299 -22.514  1.00  1.38           C  
ATOM    271  CG  HIS A  19      15.386  13.507 -21.277  1.00  1.38           C  
ATOM    272  ND1 HIS A  19      15.661  12.162 -21.318  1.00  1.38           N  
ATOM    273  CD2 HIS A  19      15.505  13.875 -19.982  1.00  1.38           C  
ATOM    274  CE1 HIS A  19      15.931  11.725 -20.100  1.00  1.38           C  
ATOM    275  NE2 HIS A  19      15.852  12.746 -19.270  1.00  1.38           N  
ATOM    276  H   HIS A  19      14.486  15.238 -24.739  1.00  1.38           H  
ATOM    277  HA  HIS A  19      13.513  13.056 -23.302  1.00  1.38           H  
ATOM    278 1HB  HIS A  19      15.820  14.029 -23.270  1.00  1.38           H  
ATOM    279 2HB  HIS A  19      15.227  15.351 -22.278  1.00  1.38           H  
ATOM    280  HD1 HIS A  19      15.696  11.601 -22.168  1.00  1.38           H  
ATOM    281  HD2 HIS A  19      15.392  14.836 -19.472  1.00  1.38           H  
ATOM    282  HE1 HIS A  19      16.170  10.670 -19.926  1.00  1.38           H  
ATOM    283  N   ASP A  20      12.458  15.901 -21.951  1.00  1.31           N  
ATOM    284  CA  ASP A  20      11.463  16.382 -20.993  1.00  1.31           C  
ATOM    285  C   ASP A  20      10.027  15.983 -21.374  1.00  1.31           C  
ATOM    286  O   ASP A  20       9.214  15.645 -20.506  1.00  1.31           O  
ATOM    287  CB  ASP A  20      11.548  17.901 -20.872  1.00  1.31           C  
ATOM    288  CG  ASP A  20      12.812  18.362 -20.156  1.00  1.31           C  
ATOM    289  OD1 ASP A  20      13.463  17.542 -19.550  1.00  1.31           O  
ATOM    290  OD2 ASP A  20      13.120  19.524 -20.232  1.00  1.31           O  
ATOM    291  H   ASP A  20      13.040  16.551 -22.459  1.00  1.31           H  
ATOM    292  HA  ASP A  20      11.687  15.941 -20.021  1.00  1.31           H  
ATOM    293 1HB  ASP A  20      11.522  18.347 -21.864  1.00  1.31           H  
ATOM    294 2HB  ASP A  20      10.681  18.270 -20.325  1.00  1.31           H  
ATOM    295  N   ARG A  21       9.712  16.023 -22.675  1.00  1.21           N  
ATOM    296  CA  ARG A  21       8.362  15.685 -23.115  1.00  1.21           C  
ATOM    297  C   ARG A  21       8.164  14.190 -23.010  1.00  1.21           C  
ATOM    298  O   ARG A  21       7.114  13.721 -22.562  1.00  1.21           O  
ATOM    299  CB  ARG A  21       8.119  16.124 -24.547  1.00  1.21           C  
ATOM    300  CG  ARG A  21       8.056  17.626 -24.755  1.00  1.21           C  
ATOM    301  CD  ARG A  21       7.863  17.978 -26.190  1.00  1.21           C  
ATOM    302  NE  ARG A  21       7.807  19.419 -26.395  1.00  1.21           N  
ATOM    303  CZ  ARG A  21       7.786  20.021 -27.602  1.00  1.21           C  
ATOM    304  NH1 ARG A  21       7.821  19.298 -28.700  1.00  1.21           N  
ATOM    305  NH2 ARG A  21       7.733  21.339 -27.681  1.00  1.21           N  
ATOM    306  H   ARG A  21      10.415  16.277 -23.355  1.00  1.21           H  
ATOM    307  HA  ARG A  21       7.643  16.182 -22.466  1.00  1.21           H  
ATOM    308 1HB  ARG A  21       8.915  15.732 -25.180  1.00  1.21           H  
ATOM    309 2HB  ARG A  21       7.182  15.700 -24.903  1.00  1.21           H  
ATOM    310 1HG  ARG A  21       7.224  18.038 -24.183  1.00  1.21           H  
ATOM    311 2HG  ARG A  21       8.990  18.074 -24.414  1.00  1.21           H  
ATOM    312 1HD  ARG A  21       8.685  17.584 -26.779  1.00  1.21           H  
ATOM    313 2HD  ARG A  21       6.927  17.547 -26.544  1.00  1.21           H  
ATOM    314  HE  ARG A  21       7.778  20.010 -25.575  1.00  1.21           H  
ATOM    315 1HH1 ARG A  21       7.863  18.290 -28.640  1.00  1.21           H  
ATOM    316 2HH1 ARG A  21       7.806  19.750 -29.603  1.00  1.21           H  
ATOM    317 1HH2 ARG A  21       7.706  21.896 -26.838  1.00  1.21           H  
ATOM    318 2HH2 ARG A  21       7.717  21.790 -28.584  1.00  1.21           H  
ATOM    319  N   CYS A  22       9.216  13.450 -23.345  1.00  1.12           N  
ATOM    320  CA  CYS A  22       9.209  12.008 -23.274  1.00  1.12           C  
ATOM    321  C   CYS A  22       8.879  11.570 -21.870  1.00  1.12           C  
ATOM    322  O   CYS A  22       7.990  10.741 -21.676  1.00  1.12           O  
ATOM    323  CB  CYS A  22      10.568  11.456 -23.680  1.00  1.12           C  
ATOM    324  SG  CYS A  22      10.742   9.651 -23.590  1.00  1.12           S  
ATOM    325  H   CYS A  22      10.056  13.909 -23.695  1.00  1.12           H  
ATOM    326  HA  CYS A  22       8.450  11.625 -23.955  1.00  1.12           H  
ATOM    327 1HB  CYS A  22      10.795  11.771 -24.698  1.00  1.12           H  
ATOM    328 2HB  CYS A  22      11.323  11.887 -23.045  1.00  1.12           H  
ATOM    329  N   LEU A  23       9.575  12.143 -20.884  1.00  1.05           N  
ATOM    330  CA  LEU A  23       9.336  11.778 -19.502  1.00  1.05           C  
ATOM    331  C   LEU A  23       7.929  12.124 -19.067  1.00  1.05           C  
ATOM    332  O   LEU A  23       7.303  11.350 -18.340  1.00  1.05           O  
ATOM    333  CB  LEU A  23      10.331  12.474 -18.583  1.00  1.05           C  
ATOM    334  CG  LEU A  23      11.742  11.982 -18.695  1.00  1.05           C  
ATOM    335  CD1 LEU A  23      12.628  12.835 -17.842  1.00  1.05           C  
ATOM    336  CD2 LEU A  23      11.791  10.552 -18.272  1.00  1.05           C  
ATOM    337  H   LEU A  23      10.304  12.820 -21.110  1.00  1.05           H  
ATOM    338  HA  LEU A  23       9.472  10.705 -19.407  1.00  1.05           H  
ATOM    339 1HB  LEU A  23      10.336  13.540 -18.829  1.00  1.05           H  
ATOM    340 2HB  LEU A  23      10.009  12.354 -17.552  1.00  1.05           H  
ATOM    341  HG  LEU A  23      12.081  12.059 -19.729  1.00  1.05           H  
ATOM    342 1HD1 LEU A  23      13.641  12.475 -17.912  1.00  1.05           H  
ATOM    343 2HD1 LEU A  23      12.580  13.871 -18.184  1.00  1.05           H  
ATOM    344 3HD1 LEU A  23      12.301  12.774 -16.808  1.00  1.05           H  
ATOM    345 1HD2 LEU A  23      12.797  10.209 -18.365  1.00  1.05           H  
ATOM    346 2HD2 LEU A  23      11.466  10.456 -17.235  1.00  1.05           H  
ATOM    347 3HD2 LEU A  23      11.149   9.967 -18.906  1.00  1.05           H  
ATOM    348  N   LYS A  24       7.395  13.258 -19.523  1.00  1.00           N  
ATOM    349  CA  LYS A  24       6.029  13.600 -19.168  1.00  1.00           C  
ATOM    350  C   LYS A  24       5.073  12.507 -19.618  1.00  1.00           C  
ATOM    351  O   LYS A  24       4.257  12.018 -18.832  1.00  1.00           O  
ATOM    352  CB  LYS A  24       5.609  14.926 -19.805  1.00  1.00           C  
ATOM    353  CG  LYS A  24       4.185  15.352 -19.480  1.00  1.00           C  
ATOM    354  CD  LYS A  24       3.846  16.690 -20.114  1.00  1.00           C  
ATOM    355  CE  LYS A  24       2.406  17.085 -19.826  1.00  1.00           C  
ATOM    356  NZ  LYS A  24       2.068  18.410 -20.416  1.00  1.00           N  
ATOM    357  H   LYS A  24       7.946  13.902 -20.097  1.00  1.00           H  
ATOM    358  HA  LYS A  24       5.960  13.687 -18.084  1.00  1.00           H  
ATOM    359 1HB  LYS A  24       6.297  15.714 -19.495  1.00  1.00           H  
ATOM    360 2HB  LYS A  24       5.679  14.845 -20.885  1.00  1.00           H  
ATOM    361 1HG  LYS A  24       3.501  14.601 -19.872  1.00  1.00           H  
ATOM    362 2HG  LYS A  24       4.053  15.416 -18.401  1.00  1.00           H  
ATOM    363 1HD  LYS A  24       4.519  17.459 -19.732  1.00  1.00           H  
ATOM    364 2HD  LYS A  24       3.982  16.614 -21.195  1.00  1.00           H  
ATOM    365 1HE  LYS A  24       1.742  16.329 -20.245  1.00  1.00           H  
ATOM    366 2HE  LYS A  24       2.256  17.127 -18.748  1.00  1.00           H  
ATOM    367 1HZ  LYS A  24       1.105  18.637 -20.205  1.00  1.00           H  
ATOM    368 2HZ  LYS A  24       2.673  19.118 -20.025  1.00  1.00           H  
ATOM    369 3HZ  LYS A  24       2.194  18.376 -21.417  1.00  1.00           H  
ATOM    370  N   TYR A  25       5.206  12.073 -20.869  1.00  0.97           N  
ATOM    371  CA  TYR A  25       4.271  11.084 -21.386  1.00  0.97           C  
ATOM    372  C   TYR A  25       4.546   9.688 -20.852  1.00  0.97           C  
ATOM    373  O   TYR A  25       3.613   8.924 -20.579  1.00  0.97           O  
ATOM    374  CB  TYR A  25       4.300  11.099 -22.903  1.00  0.97           C  
ATOM    375  CG  TYR A  25       3.717  12.366 -23.452  1.00  0.97           C  
ATOM    376  CD1 TYR A  25       4.512  13.244 -24.165  1.00  0.97           C  
ATOM    377  CD2 TYR A  25       2.385  12.667 -23.213  1.00  0.97           C  
ATOM    378  CE1 TYR A  25       3.983  14.421 -24.647  1.00  0.97           C  
ATOM    379  CE2 TYR A  25       1.849  13.843 -23.695  1.00  0.97           C  
ATOM    380  CZ  TYR A  25       2.645  14.720 -24.411  1.00  0.97           C  
ATOM    381  OH  TYR A  25       2.115  15.894 -24.897  1.00  0.97           O  
ATOM    382  H   TYR A  25       5.927  12.481 -21.470  1.00  0.97           H  
ATOM    383  HA  TYR A  25       3.271  11.365 -21.064  1.00  0.97           H  
ATOM    384 1HB  TYR A  25       5.335  11.015 -23.251  1.00  0.97           H  
ATOM    385 2HB  TYR A  25       3.738  10.253 -23.300  1.00  0.97           H  
ATOM    386  HD1 TYR A  25       5.559  13.004 -24.344  1.00  0.97           H  
ATOM    387  HD2 TYR A  25       1.766  11.974 -22.646  1.00  0.97           H  
ATOM    388  HE1 TYR A  25       4.612  15.110 -25.208  1.00  0.97           H  
ATOM    389  HE2 TYR A  25       0.802  14.081 -23.512  1.00  0.97           H  
ATOM    390  HH  TYR A  25       1.173  15.918 -24.716  1.00  0.97           H  
ATOM    391  N   CYS A  26       5.818   9.345 -20.664  1.00  0.95           N  
ATOM    392  CA  CYS A  26       6.160   8.047 -20.116  1.00  0.95           C  
ATOM    393  C   CYS A  26       5.586   7.947 -18.719  1.00  0.95           C  
ATOM    394  O   CYS A  26       4.977   6.939 -18.379  1.00  0.95           O  
ATOM    395  CB  CYS A  26       7.667   7.809 -20.073  1.00  0.95           C  
ATOM    396  SG  CYS A  26       8.131   6.145 -19.432  1.00  0.95           S  
ATOM    397  H   CYS A  26       6.564   9.988 -20.911  1.00  0.95           H  
ATOM    398  HA  CYS A  26       5.708   7.275 -20.736  1.00  0.95           H  
ATOM    399 1HB  CYS A  26       8.089   7.924 -21.075  1.00  0.95           H  
ATOM    400 2HB  CYS A  26       8.128   8.570 -19.447  1.00  0.95           H  
ATOM    401  N   GLY A  27       5.798   8.993 -17.912  1.00  0.94           N  
ATOM    402  CA  GLY A  27       5.338   9.070 -16.534  1.00  0.94           C  
ATOM    403  C   GLY A  27       3.824   8.949 -16.430  1.00  0.94           C  
ATOM    404  O   GLY A  27       3.311   8.126 -15.671  1.00  0.94           O  
ATOM    405  H   GLY A  27       6.317   9.794 -18.264  1.00  0.94           H  
ATOM    406 1HA  GLY A  27       5.815   8.283 -15.950  1.00  0.94           H  
ATOM    407 2HA  GLY A  27       5.660  10.022 -16.112  1.00  0.94           H  
ATOM    408  N   ILE A  28       3.090   9.744 -17.211  1.00  0.93           N  
ATOM    409  CA  ILE A  28       1.633   9.684 -17.159  1.00  0.93           C  
ATOM    410  C   ILE A  28       1.132   8.301 -17.528  1.00  0.93           C  
ATOM    411  O   ILE A  28       0.282   7.723 -16.842  1.00  0.93           O  
ATOM    412  CB  ILE A  28       1.020  10.682 -18.154  1.00  0.93           C  
ATOM    413  CG1 ILE A  28       1.283  12.120 -17.710  1.00  0.93           C  
ATOM    414  CG2 ILE A  28      -0.474  10.417 -18.302  1.00  0.93           C  
ATOM    415  CD1 ILE A  28       1.001  13.136 -18.801  1.00  0.93           C  
ATOM    416  H   ILE A  28       3.545  10.417 -17.832  1.00  0.93           H  
ATOM    417  HA  ILE A  28       1.307   9.920 -16.147  1.00  0.93           H  
ATOM    418  HB  ILE A  28       1.509  10.557 -19.124  1.00  0.93           H  
ATOM    419 1HG1 ILE A  28       0.649  12.345 -16.854  1.00  0.93           H  
ATOM    420 2HG1 ILE A  28       2.319  12.213 -17.399  1.00  0.93           H  
ATOM    421 1HG2 ILE A  28      -0.894  11.113 -19.018  1.00  0.93           H  
ATOM    422 2HG2 ILE A  28      -0.634   9.397 -18.649  1.00  0.93           H  
ATOM    423 3HG2 ILE A  28      -0.954  10.553 -17.336  1.00  0.93           H  
ATOM    424 1HD1 ILE A  28       1.204  14.137 -18.425  1.00  0.93           H  
ATOM    425 2HD1 ILE A  28       1.646  12.929 -19.657  1.00  0.93           H  
ATOM    426 3HD1 ILE A  28      -0.039  13.066 -19.103  1.00  0.93           H  
ATOM    427  N   CYS A  29       1.662   7.759 -18.611  1.00  0.93           N  
ATOM    428  CA  CYS A  29       1.239   6.454 -19.080  1.00  0.93           C  
ATOM    429  C   CYS A  29       1.630   5.371 -18.079  1.00  0.93           C  
ATOM    430  O   CYS A  29       0.831   4.483 -17.776  1.00  0.93           O  
ATOM    431  CB  CYS A  29       1.841   6.187 -20.445  1.00  0.93           C  
ATOM    432  SG  CYS A  29       1.181   4.752 -21.296  1.00  0.93           S  
ATOM    433  H   CYS A  29       2.371   8.260 -19.144  1.00  0.93           H  
ATOM    434  HA  CYS A  29       0.154   6.460 -19.176  1.00  0.93           H  
ATOM    435 1HB  CYS A  29       1.669   7.059 -21.063  1.00  0.93           H  
ATOM    436 2HB  CYS A  29       2.920   6.062 -20.349  1.00  0.93           H  
ATOM    437  N   CYS A  30       2.840   5.472 -17.517  1.00  0.94           N  
ATOM    438  CA  CYS A  30       3.331   4.521 -16.532  1.00  0.94           C  
ATOM    439  C   CYS A  30       2.390   4.438 -15.364  1.00  0.94           C  
ATOM    440  O   CYS A  30       2.018   3.336 -14.967  1.00  0.94           O  
ATOM    441  CB  CYS A  30       4.705   4.906 -16.004  1.00  0.94           C  
ATOM    442  SG  CYS A  30       5.327   3.804 -14.741  1.00  0.94           S  
ATOM    443  H   CYS A  30       3.466   6.214 -17.796  1.00  0.94           H  
ATOM    444  HA  CYS A  30       3.404   3.546 -16.997  1.00  0.94           H  
ATOM    445 1HB  CYS A  30       5.420   4.916 -16.826  1.00  0.94           H  
ATOM    446 2HB  CYS A  30       4.665   5.911 -15.603  1.00  0.94           H  
ATOM    447  N   GLU A  31       2.007   5.598 -14.809  1.00  0.94           N  
ATOM    448  CA  GLU A  31       1.092   5.658 -13.672  1.00  0.94           C  
ATOM    449  C   GLU A  31      -0.293   5.104 -14.001  1.00  0.94           C  
ATOM    450  O   GLU A  31      -0.893   4.403 -13.184  1.00  0.94           O  
ATOM    451  CB  GLU A  31       0.948   7.110 -13.188  1.00  0.94           C  
ATOM    452  CG  GLU A  31       2.142   7.690 -12.432  1.00  0.94           C  
ATOM    453  CD  GLU A  31       2.268   7.117 -11.042  1.00  0.94           C  
ATOM    454  OE1 GLU A  31       1.299   7.165 -10.323  1.00  0.94           O  
ATOM    455  OE2 GLU A  31       3.317   6.645 -10.692  1.00  0.94           O  
ATOM    456  H   GLU A  31       2.376   6.471 -15.190  1.00  0.94           H  
ATOM    457  HA  GLU A  31       1.517   5.058 -12.866  1.00  0.94           H  
ATOM    458 1HB  GLU A  31       0.778   7.750 -14.058  1.00  0.94           H  
ATOM    459 2HB  GLU A  31       0.071   7.192 -12.550  1.00  0.94           H  
ATOM    460 1HG  GLU A  31       3.054   7.467 -12.993  1.00  0.94           H  
ATOM    461 2HG  GLU A  31       2.037   8.771 -12.376  1.00  0.94           H  
ATOM    462  N   LYS A  32      -0.792   5.370 -15.209  1.00  0.95           N  
ATOM    463  CA  LYS A  32      -2.099   4.853 -15.603  1.00  0.95           C  
ATOM    464  C   LYS A  32      -2.103   3.343 -15.798  1.00  0.95           C  
ATOM    465  O   LYS A  32      -3.089   2.670 -15.489  1.00  0.95           O  
ATOM    466  CB  LYS A  32      -2.589   5.524 -16.889  1.00  0.95           C  
ATOM    467  CG  LYS A  32      -3.025   6.972 -16.732  1.00  0.95           C  
ATOM    468  CD  LYS A  32      -3.494   7.543 -18.055  1.00  0.95           C  
ATOM    469  CE  LYS A  32      -3.980   8.968 -17.901  1.00  0.95           C  
ATOM    470  NZ  LYS A  32      -5.232   9.044 -17.090  1.00  0.95           N  
ATOM    471  H   LYS A  32      -0.276   5.973 -15.853  1.00  0.95           H  
ATOM    472  HA  LYS A  32      -2.806   5.084 -14.807  1.00  0.95           H  
ATOM    473 1HB  LYS A  32      -1.782   5.499 -17.629  1.00  0.95           H  
ATOM    474 2HB  LYS A  32      -3.421   4.956 -17.301  1.00  0.95           H  
ATOM    475 1HG  LYS A  32      -3.837   7.029 -16.007  1.00  0.95           H  
ATOM    476 2HG  LYS A  32      -2.191   7.565 -16.361  1.00  0.95           H  
ATOM    477 1HD  LYS A  32      -2.661   7.528 -18.756  1.00  0.95           H  
ATOM    478 2HD  LYS A  32      -4.298   6.929 -18.459  1.00  0.95           H  
ATOM    479 1HE  LYS A  32      -3.211   9.553 -17.410  1.00  0.95           H  
ATOM    480 2HE  LYS A  32      -4.170   9.388 -18.889  1.00  0.95           H  
ATOM    481 1HZ  LYS A  32      -5.525  10.008 -17.006  1.00  0.95           H  
ATOM    482 2HZ  LYS A  32      -5.961   8.509 -17.542  1.00  0.95           H  
ATOM    483 3HZ  LYS A  32      -5.060   8.666 -16.169  1.00  0.95           H  
ATOM    484  N   CYS A  33      -1.001   2.820 -16.318  1.00  0.96           N  
ATOM    485  CA  CYS A  33      -0.904   1.409 -16.654  1.00  0.96           C  
ATOM    486  C   CYS A  33      -0.154   0.571 -15.622  1.00  0.96           C  
ATOM    487  O   CYS A  33      -0.252  -0.657 -15.625  1.00  0.96           O  
ATOM    488  CB  CYS A  33      -0.201   1.275 -17.995  1.00  0.96           C  
ATOM    489  SG  CYS A  33      -1.066   2.062 -19.368  1.00  0.96           S  
ATOM    490  H   CYS A  33      -0.229   3.432 -16.558  1.00  0.96           H  
ATOM    491  HA  CYS A  33      -1.914   1.014 -16.741  1.00  0.96           H  
ATOM    492 1HB  CYS A  33       0.793   1.719 -17.924  1.00  0.96           H  
ATOM    493 2HB  CYS A  33      -0.075   0.230 -18.223  1.00  0.96           H  
ATOM    494  N   ASN A  34       0.597   1.217 -14.738  1.00  0.96           N  
ATOM    495  CA  ASN A  34       1.459   0.565 -13.750  1.00  0.96           C  
ATOM    496  C   ASN A  34       2.432  -0.386 -14.440  1.00  0.96           C  
ATOM    497  O   ASN A  34       2.630  -1.529 -14.015  1.00  0.96           O  
ATOM    498  CB  ASN A  34       0.651  -0.161 -12.697  1.00  0.96           C  
ATOM    499  CG  ASN A  34       1.456  -0.457 -11.421  1.00  0.96           C  
ATOM    500  OD1 ASN A  34       2.325   0.325 -11.011  1.00  0.96           O  
ATOM    501  ND2 ASN A  34       1.165  -1.568 -10.786  1.00  0.96           N  
ATOM    502  H   ASN A  34       0.625   2.228 -14.774  1.00  0.96           H  
ATOM    503  HA  ASN A  34       2.059   1.334 -13.258  1.00  0.96           H  
ATOM    504 1HB  ASN A  34      -0.223   0.438 -12.438  1.00  0.96           H  
ATOM    505 2HB  ASN A  34       0.290  -1.105 -13.105  1.00  0.96           H  
ATOM    506 1HD2 ASN A  34       1.654  -1.808  -9.944  1.00  0.96           H  
ATOM    507 2HD2 ASN A  34       0.456  -2.175 -11.144  1.00  0.96           H  
ATOM    508  N   CYS A  35       3.032   0.092 -15.521  1.00  0.96           N  
ATOM    509  CA  CYS A  35       3.997  -0.705 -16.268  1.00  0.96           C  
ATOM    510  C   CYS A  35       4.903   0.201 -17.076  1.00  0.96           C  
ATOM    511  O   CYS A  35       4.546   1.339 -17.358  1.00  0.96           O  
ATOM    512  CB  CYS A  35       3.304  -1.646 -17.253  1.00  0.96           C  
ATOM    513  SG  CYS A  35       2.531  -0.772 -18.598  1.00  0.96           S  
ATOM    514  H   CYS A  35       2.826   1.053 -15.782  1.00  0.96           H  
ATOM    515  HA  CYS A  35       4.596  -1.291 -15.575  1.00  0.96           H  
ATOM    516 1HB  CYS A  35       4.023  -2.347 -17.668  1.00  0.96           H  
ATOM    517 2HB  CYS A  35       2.538  -2.224 -16.734  1.00  0.96           H  
ATOM    518  N   VAL A  36       6.058  -0.302 -17.477  1.00  0.96           N  
ATOM    519  CA  VAL A  36       6.859   0.401 -18.470  1.00  0.96           C  
ATOM    520  C   VAL A  36       7.425  -0.640 -19.469  1.00  0.96           C  
ATOM    521  O   VAL A  36       8.059  -1.595 -19.024  1.00  0.96           O  
ATOM    522  CB  VAL A  36       7.990   1.232 -17.836  1.00  0.96           C  
ATOM    523  CG1 VAL A  36       8.734   1.906 -18.898  1.00  0.96           C  
ATOM    524  CG2 VAL A  36       7.439   2.272 -16.905  1.00  0.96           C  
ATOM    525  H   VAL A  36       6.344  -1.216 -17.153  1.00  0.96           H  
ATOM    526  HA  VAL A  36       6.219   1.123 -18.962  1.00  0.96           H  
ATOM    527  HB  VAL A  36       8.677   0.572 -17.302  1.00  0.96           H  
ATOM    528 1HG1 VAL A  36       9.546   2.494 -18.476  1.00  0.96           H  
ATOM    529 2HG1 VAL A  36       9.133   1.143 -19.551  1.00  0.96           H  
ATOM    530 3HG1 VAL A  36       8.062   2.565 -19.449  1.00  0.96           H  
ATOM    531 1HG2 VAL A  36       8.235   2.862 -16.491  1.00  0.96           H  
ATOM    532 2HG2 VAL A  36       6.767   2.929 -17.459  1.00  0.96           H  
ATOM    533 3HG2 VAL A  36       6.906   1.794 -16.098  1.00  0.96           H  
ATOM    534  N   PRO A  37       7.173  -0.542 -20.787  1.00  0.97           N  
ATOM    535  CA  PRO A  37       7.709  -1.418 -21.823  1.00  0.97           C  
ATOM    536  C   PRO A  37       9.253  -1.391 -21.836  1.00  0.97           C  
ATOM    537  O   PRO A  37       9.845  -0.391 -21.429  1.00  0.97           O  
ATOM    538  CB  PRO A  37       7.109  -0.818 -23.099  1.00  0.97           C  
ATOM    539  CG  PRO A  37       5.877  -0.113 -22.646  1.00  0.97           C  
ATOM    540  CD  PRO A  37       6.200   0.417 -21.272  1.00  0.97           C  
ATOM    541  HA  PRO A  37       7.314  -2.423 -21.639  1.00  0.97           H  
ATOM    542 1HB  PRO A  37       7.830  -0.167 -23.598  1.00  0.97           H  
ATOM    543 2HB  PRO A  37       6.880  -1.613 -23.804  1.00  0.97           H  
ATOM    544 1HG  PRO A  37       5.626   0.678 -23.364  1.00  0.97           H  
ATOM    545 2HG  PRO A  37       5.027  -0.811 -22.638  1.00  0.97           H  
ATOM    546 1HD  PRO A  37       6.632   1.426 -21.314  1.00  0.97           H  
ATOM    547 2HD  PRO A  37       5.268   0.363 -20.687  1.00  0.97           H  
ATOM    548  N   PRO A  38       9.922  -2.467 -22.295  1.00  0.98           N  
ATOM    549  CA  PRO A  38      11.366  -2.622 -22.422  1.00  0.98           C  
ATOM    550  C   PRO A  38      11.914  -1.825 -23.595  1.00  0.98           C  
ATOM    551  O   PRO A  38      11.158  -1.387 -24.466  1.00  0.98           O  
ATOM    552  CB  PRO A  38      11.527  -4.126 -22.641  1.00  0.98           C  
ATOM    553  CG  PRO A  38      10.261  -4.533 -23.340  1.00  0.98           C  
ATOM    554  CD  PRO A  38       9.174  -3.651 -22.738  1.00  0.98           C  
ATOM    555  HA  PRO A  38      11.845  -2.307 -21.484  1.00  0.98           H  
ATOM    556 1HB  PRO A  38      12.429  -4.321 -23.242  1.00  0.98           H  
ATOM    557 2HB  PRO A  38      11.668  -4.636 -21.677  1.00  0.98           H  
ATOM    558 1HG  PRO A  38      10.376  -4.389 -24.420  1.00  0.98           H  
ATOM    559 2HG  PRO A  38      10.068  -5.605 -23.185  1.00  0.98           H  
ATOM    560 1HD  PRO A  38       8.458  -3.384 -23.523  1.00  0.98           H  
ATOM    561 2HD  PRO A  38       8.702  -4.163 -21.885  1.00  0.98           H  
ATOM    562  N   GLY A  39      13.230  -1.640 -23.628  1.00  0.98           N  
ATOM    563  CA  GLY A  39      13.865  -0.937 -24.738  1.00  0.98           C  
ATOM    564  C   GLY A  39      13.660   0.546 -24.532  1.00  0.98           C  
ATOM    565  O   GLY A  39      13.242   0.947 -23.452  1.00  0.98           O  
ATOM    566  H   GLY A  39      13.804  -2.000 -22.879  1.00  0.98           H  
ATOM    567 1HA  GLY A  39      14.930  -1.170 -24.769  1.00  0.98           H  
ATOM    568 2HA  GLY A  39      13.425  -1.251 -25.683  1.00  0.98           H  
ATOM    569  N   THR A  40      13.960   1.363 -25.539  1.00  0.99           N  
ATOM    570  CA  THR A  40      13.804   2.810 -25.377  1.00  0.99           C  
ATOM    571  C   THR A  40      12.653   3.375 -26.212  1.00  0.99           C  
ATOM    572  O   THR A  40      12.077   4.406 -25.869  1.00  0.99           O  
ATOM    573  CB  THR A  40      15.112   3.531 -25.724  1.00  0.99           C  
ATOM    574  OG1 THR A  40      15.478   3.201 -27.062  1.00  0.99           O  
ATOM    575  CG2 THR A  40      16.223   3.140 -24.765  1.00  0.99           C  
ATOM    576  H   THR A  40      14.306   0.980 -26.405  1.00  0.99           H  
ATOM    577  HA  THR A  40      13.577   3.018 -24.339  1.00  0.99           H  
ATOM    578  HB  THR A  40      14.950   4.606 -25.663  1.00  0.99           H  
ATOM    579  HG1 THR A  40      14.690   3.266 -27.609  1.00  0.99           H  
ATOM    580 1HG2 THR A  40      17.132   3.669 -25.026  1.00  0.99           H  
ATOM    581 2HG2 THR A  40      15.938   3.407 -23.750  1.00  0.99           H  
ATOM    582 3HG2 THR A  40      16.397   2.070 -24.822  1.00  0.99           H  
ATOM    583  N   TYR A  41      12.307   2.680 -27.289  1.00  0.99           N  
ATOM    584  CA  TYR A  41      11.211   3.084 -28.168  1.00  0.99           C  
ATOM    585  C   TYR A  41      10.365   1.858 -28.480  1.00  0.99           C  
ATOM    586  O   TYR A  41      10.912   0.780 -28.713  1.00  0.99           O  
ATOM    587  CB  TYR A  41      11.712   3.709 -29.485  1.00  0.99           C  
ATOM    588  CG  TYR A  41      12.478   5.050 -29.394  1.00  0.99           C  
ATOM    589  CD1 TYR A  41      13.864   5.108 -29.214  1.00  0.99           C  
ATOM    590  CD2 TYR A  41      11.762   6.228 -29.523  1.00  0.99           C  
ATOM    591  CE1 TYR A  41      14.513   6.347 -29.168  1.00  0.99           C  
ATOM    592  CE2 TYR A  41      12.404   7.446 -29.482  1.00  0.99           C  
ATOM    593  CZ  TYR A  41      13.766   7.515 -29.311  1.00  0.99           C  
ATOM    594  OH  TYR A  41      14.366   8.753 -29.306  1.00  0.99           O  
ATOM    595  H   TYR A  41      12.806   1.833 -27.499  1.00  0.99           H  
ATOM    596  HA  TYR A  41      10.575   3.803 -27.649  1.00  0.99           H  
ATOM    597 1HB  TYR A  41      12.361   2.991 -29.987  1.00  0.99           H  
ATOM    598 2HB  TYR A  41      10.853   3.865 -30.140  1.00  0.99           H  
ATOM    599  HD1 TYR A  41      14.438   4.197 -29.126  1.00  0.99           H  
ATOM    600  HD2 TYR A  41      10.681   6.189 -29.667  1.00  0.99           H  
ATOM    601  HE1 TYR A  41      15.595   6.399 -29.039  1.00  0.99           H  
ATOM    602  HE2 TYR A  41      11.827   8.365 -29.595  1.00  0.99           H  
ATOM    603  HH  TYR A  41      15.300   8.699 -29.007  1.00  0.99           H  
ATOM    604  N   GLY A  42       9.046   2.017 -28.531  1.00  0.99           N  
ATOM    605  CA  GLY A  42       8.181   0.897 -28.887  1.00  0.99           C  
ATOM    606  C   GLY A  42       8.118  -0.193 -27.816  1.00  0.99           C  
ATOM    607  O   GLY A  42       8.290   0.071 -26.618  1.00  0.99           O  
ATOM    608  H   GLY A  42       8.618   2.928 -28.330  1.00  0.99           H  
ATOM    609 1HA  GLY A  42       7.173   1.274 -29.075  1.00  0.99           H  
ATOM    610 2HA  GLY A  42       8.526   0.462 -29.823  1.00  0.99           H  
ATOM    611  N   ASN A  43       7.850  -1.426 -28.284  1.00  0.96           N  
ATOM    612  CA  ASN A  43       7.620  -2.644 -27.487  1.00  0.96           C  
ATOM    613  C   ASN A  43       6.396  -2.517 -26.580  1.00  0.96           C  
ATOM    614  O   ASN A  43       6.267  -3.202 -25.556  1.00  0.96           O  
ATOM    615  CB  ASN A  43       8.845  -2.999 -26.663  1.00  0.96           C  
ATOM    616  CG  ASN A  43      10.048  -3.309 -27.503  1.00  0.96           C  
ATOM    617  OD1 ASN A  43       9.948  -3.977 -28.544  1.00  0.96           O  
ATOM    618  ND2 ASN A  43      11.185  -2.835 -27.076  1.00  0.96           N  
ATOM    619  H   ASN A  43       7.755  -1.511 -29.287  1.00  0.96           H  
ATOM    620  HA  ASN A  43       7.420  -3.468 -28.174  1.00  0.96           H  
ATOM    621 1HB  ASN A  43       9.094  -2.192 -25.970  1.00  0.96           H  
ATOM    622 2HB  ASN A  43       8.613  -3.874 -26.061  1.00  0.96           H  
ATOM    623 1HD2 ASN A  43      12.023  -3.005 -27.591  1.00  0.96           H  
ATOM    624 2HD2 ASN A  43      11.208  -2.290 -26.216  1.00  0.96           H  
ATOM    625  N   GLU A  44       5.433  -1.720 -27.039  1.00  0.93           N  
ATOM    626  CA  GLU A  44       4.185  -1.478 -26.326  1.00  0.93           C  
ATOM    627  C   GLU A  44       3.338  -2.739 -26.151  1.00  0.93           C  
ATOM    628  O   GLU A  44       2.541  -2.838 -25.225  1.00  0.93           O  
ATOM    629  CB  GLU A  44       3.404  -0.371 -27.035  1.00  0.93           C  
ATOM    630  CG  GLU A  44       2.902  -0.663 -28.480  1.00  0.93           C  
ATOM    631  CD  GLU A  44       3.908  -0.326 -29.577  1.00  0.93           C  
ATOM    632  OE1 GLU A  44       5.086  -0.364 -29.318  1.00  0.93           O  
ATOM    633  OE2 GLU A  44       3.485  -0.017 -30.668  1.00  0.93           O  
ATOM    634  H   GLU A  44       5.601  -1.221 -27.898  1.00  0.93           H  
ATOM    635  HA  GLU A  44       4.437  -1.111 -25.331  1.00  0.93           H  
ATOM    636 1HB  GLU A  44       2.545  -0.096 -26.428  1.00  0.93           H  
ATOM    637 2HB  GLU A  44       4.045   0.505 -27.092  1.00  0.93           H  
ATOM    638 1HG  GLU A  44       2.625  -1.711 -28.566  1.00  0.93           H  
ATOM    639 2HG  GLU A  44       2.002  -0.077 -28.650  1.00  0.93           H  
ATOM    640  N   ASP A  45       3.575  -3.748 -26.989  1.00  0.90           N  
ATOM    641  CA  ASP A  45       2.875  -5.026 -26.914  1.00  0.90           C  
ATOM    642  C   ASP A  45       3.104  -5.707 -25.563  1.00  0.90           C  
ATOM    643  O   ASP A  45       2.278  -6.500 -25.111  1.00  0.90           O  
ATOM    644  CB  ASP A  45       3.352  -5.970 -28.023  1.00  0.90           C  
ATOM    645  CG  ASP A  45       2.867  -5.594 -29.422  1.00  0.90           C  
ATOM    646  OD1 ASP A  45       1.980  -4.784 -29.543  1.00  0.90           O  
ATOM    647  OD2 ASP A  45       3.403  -6.127 -30.364  1.00  0.90           O  
ATOM    648  H   ASP A  45       4.250  -3.599 -27.724  1.00  0.90           H  
ATOM    649  HA  ASP A  45       1.807  -4.844 -27.033  1.00  0.90           H  
ATOM    650 1HB  ASP A  45       4.441  -5.997 -28.027  1.00  0.90           H  
ATOM    651 2HB  ASP A  45       3.007  -6.981 -27.800  1.00  0.90           H  
ATOM    652  N   SER A  46       4.251  -5.419 -24.928  1.00  0.88           N  
ATOM    653  CA  SER A  46       4.596  -6.016 -23.642  1.00  0.88           C  
ATOM    654  C   SER A  46       3.677  -5.539 -22.517  1.00  0.88           C  
ATOM    655  O   SER A  46       3.608  -6.158 -21.453  1.00  0.88           O  
ATOM    656  CB  SER A  46       6.029  -5.677 -23.297  1.00  0.88           C  
ATOM    657  OG  SER A  46       6.165  -4.307 -23.062  1.00  0.88           O  
ATOM    658  H   SER A  46       4.897  -4.736 -25.325  1.00  0.88           H  
ATOM    659  HA  SER A  46       4.498  -7.099 -23.730  1.00  0.88           H  
ATOM    660 1HB  SER A  46       6.331  -6.232 -22.412  1.00  0.88           H  
ATOM    661 2HB  SER A  46       6.684  -5.972 -24.114  1.00  0.88           H  
ATOM    662  HG  SER A  46       6.035  -3.873 -23.936  1.00  0.88           H  
ATOM    663  N   CYS A  47       2.999  -4.420 -22.747  1.00  0.86           N  
ATOM    664  CA  CYS A  47       2.077  -3.826 -21.807  1.00  0.86           C  
ATOM    665  C   CYS A  47       0.883  -3.261 -22.553  1.00  0.86           C  
ATOM    666  O   CYS A  47       0.819  -2.047 -22.758  1.00  0.86           O  
ATOM    667  CB  CYS A  47       2.692  -2.713 -20.980  1.00  0.86           C  
ATOM    668  SG  CYS A  47       1.506  -2.098 -19.738  1.00  0.86           S  
ATOM    669  H   CYS A  47       3.094  -3.967 -23.654  1.00  0.86           H  
ATOM    670  HA  CYS A  47       1.756  -4.591 -21.105  1.00  0.86           H  
ATOM    671 1HB  CYS A  47       3.589  -3.076 -20.469  1.00  0.86           H  
ATOM    672 2HB  CYS A  47       2.982  -1.886 -21.626  1.00  0.86           H  
ATOM    673  N   PRO A  48      -0.117  -4.082 -22.913  1.00  0.84           N  
ATOM    674  CA  PRO A  48      -1.252  -3.733 -23.757  1.00  0.84           C  
ATOM    675  C   PRO A  48      -1.876  -2.398 -23.355  1.00  0.84           C  
ATOM    676  O   PRO A  48      -2.394  -1.681 -24.209  1.00  0.84           O  
ATOM    677  CB  PRO A  48      -2.203  -4.908 -23.514  1.00  0.84           C  
ATOM    678  CG  PRO A  48      -1.276  -6.072 -23.224  1.00  0.84           C  
ATOM    679  CD  PRO A  48      -0.144  -5.473 -22.417  1.00  0.84           C  
ATOM    680  HA  PRO A  48      -0.917  -3.709 -24.804  1.00  0.84           H  
ATOM    681 1HB  PRO A  48      -2.884  -4.680 -22.681  1.00  0.84           H  
ATOM    682 2HB  PRO A  48      -2.829  -5.073 -24.403  1.00  0.84           H  
ATOM    683 1HG  PRO A  48      -1.815  -6.861 -22.681  1.00  0.84           H  
ATOM    684 2HG  PRO A  48      -0.921  -6.519 -24.167  1.00  0.84           H  
ATOM    685 1HD  PRO A  48      -0.370  -5.502 -21.342  1.00  0.84           H  
ATOM    686 2HD  PRO A  48       0.783  -6.008 -22.668  1.00  0.84           H  
ATOM    687  N   CYS A  49      -1.835  -2.063 -22.071  1.00  0.81           N  
ATOM    688  CA  CYS A  49      -2.359  -0.790 -21.623  1.00  0.81           C  
ATOM    689  C   CYS A  49      -1.657   0.360 -22.346  1.00  0.81           C  
ATOM    690  O   CYS A  49      -2.318   1.290 -22.806  1.00  0.81           O  
ATOM    691  CB  CYS A  49      -2.199  -0.644 -20.135  1.00  0.81           C  
ATOM    692  SG  CYS A  49      -2.767   0.949 -19.499  1.00  0.81           S  
ATOM    693  H   CYS A  49      -1.412  -2.680 -21.394  1.00  0.81           H  
ATOM    694  HA  CYS A  49      -3.423  -0.752 -21.858  1.00  0.81           H  
ATOM    695 1HB  CYS A  49      -2.749  -1.432 -19.625  1.00  0.81           H  
ATOM    696 2HB  CYS A  49      -1.161  -0.768 -19.891  1.00  0.81           H  
ATOM    697  N   TYR A  50      -0.314   0.328 -22.414  1.00  0.79           N  
ATOM    698  CA  TYR A  50       0.407   1.375 -23.135  1.00  0.79           C  
ATOM    699  C   TYR A  50      -0.024   1.394 -24.575  1.00  0.79           C  
ATOM    700  O   TYR A  50      -0.292   2.445 -25.154  1.00  0.79           O  
ATOM    701  CB  TYR A  50       1.932   1.164 -23.125  1.00  0.79           C  
ATOM    702  CG  TYR A  50       2.715   1.842 -22.066  1.00  0.79           C  
ATOM    703  CD1 TYR A  50       2.418   1.715 -20.769  1.00  0.79           C  
ATOM    704  CD2 TYR A  50       3.771   2.652 -22.463  1.00  0.79           C  
ATOM    705  CE1 TYR A  50       3.174   2.398 -19.828  1.00  0.79           C  
ATOM    706  CE2 TYR A  50       4.525   3.335 -21.547  1.00  0.79           C  
ATOM    707  CZ  TYR A  50       4.243   3.213 -20.233  1.00  0.79           C  
ATOM    708  OH  TYR A  50       4.998   3.905 -19.322  1.00  0.79           O  
ATOM    709  H   TYR A  50       0.192  -0.469 -22.047  1.00  0.79           H  
ATOM    710  HA  TYR A  50       0.159   2.337 -22.691  1.00  0.79           H  
ATOM    711 1HB  TYR A  50       2.137   0.099 -23.049  1.00  0.79           H  
ATOM    712 2HB  TYR A  50       2.331   1.491 -24.086  1.00  0.79           H  
ATOM    713  HD1 TYR A  50       1.580   1.095 -20.473  1.00  0.79           H  
ATOM    714  HD2 TYR A  50       3.997   2.750 -23.518  1.00  0.79           H  
ATOM    715  HE1 TYR A  50       2.920   2.303 -18.785  1.00  0.79           H  
ATOM    716  HE2 TYR A  50       5.345   3.971 -21.877  1.00  0.79           H  
ATOM    717  HH  TYR A  50       5.384   4.685 -19.739  1.00  0.79           H  
ATOM    718  N   ALA A  51      -0.156   0.204 -25.150  1.00  0.79           N  
ATOM    719  CA  ALA A  51      -0.515   0.084 -26.560  1.00  0.79           C  
ATOM    720  C   ALA A  51      -1.860   0.748 -26.852  1.00  0.79           C  
ATOM    721  O   ALA A  51      -2.070   1.326 -27.926  1.00  0.79           O  
ATOM    722  CB  ALA A  51      -0.546  -1.378 -26.967  1.00  0.79           C  
ATOM    723  H   ALA A  51       0.036  -0.625 -24.580  1.00  0.79           H  
ATOM    724  HA  ALA A  51       0.246   0.599 -27.144  1.00  0.79           H  
ATOM    725 1HB  ALA A  51      -0.778  -1.455 -28.027  1.00  0.79           H  
ATOM    726 2HB  ALA A  51       0.426  -1.832 -26.772  1.00  0.79           H  
ATOM    727 3HB  ALA A  51      -1.303  -1.895 -26.401  1.00  0.79           H  
ATOM    728  N   ASN A  52      -2.769   0.666 -25.883  1.00  0.79           N  
ATOM    729  CA  ASN A  52      -4.096   1.230 -26.014  1.00  0.79           C  
ATOM    730  C   ASN A  52      -4.290   2.618 -25.383  1.00  0.79           C  
ATOM    731  O   ASN A  52      -5.424   3.108 -25.344  1.00  0.79           O  
ATOM    732  CB  ASN A  52      -5.102   0.256 -25.444  1.00  0.79           C  
ATOM    733  CG  ASN A  52      -5.246  -0.979 -26.292  1.00  0.79           C  
ATOM    734  OD1 ASN A  52      -5.253  -0.899 -27.529  1.00  0.79           O  
ATOM    735  ND2 ASN A  52      -5.367  -2.119 -25.659  1.00  0.79           N  
ATOM    736  H   ASN A  52      -2.539   0.146 -25.035  1.00  0.79           H  
ATOM    737  HA  ASN A  52      -4.301   1.342 -27.076  1.00  0.79           H  
ATOM    738 1HB  ASN A  52      -4.778  -0.042 -24.441  1.00  0.79           H  
ATOM    739 2HB  ASN A  52      -6.071   0.742 -25.349  1.00  0.79           H  
ATOM    740 1HD2 ASN A  52      -5.468  -2.971 -26.174  1.00  0.79           H  
ATOM    741 2HD2 ASN A  52      -5.352  -2.137 -24.659  1.00  0.79           H  
ATOM    742  N   LEU A  53      -3.226   3.284 -24.915  1.00  0.81           N  
ATOM    743  CA  LEU A  53      -3.451   4.610 -24.339  1.00  0.81           C  
ATOM    744  C   LEU A  53      -3.329   5.624 -25.462  1.00  0.81           C  
ATOM    745  O   LEU A  53      -2.232   5.885 -25.964  1.00  0.81           O  
ATOM    746  CB  LEU A  53      -2.452   4.968 -23.235  1.00  0.81           C  
ATOM    747  CG  LEU A  53      -2.736   6.358 -22.547  1.00  0.81           C  
ATOM    748  CD1 LEU A  53      -4.075   6.285 -21.855  1.00  0.81           C  
ATOM    749  CD2 LEU A  53      -1.650   6.715 -21.561  1.00  0.81           C  
ATOM    750  H   LEU A  53      -2.287   2.884 -24.957  1.00  0.81           H  
ATOM    751  HA  LEU A  53      -4.458   4.658 -23.929  1.00  0.81           H  
ATOM    752 1HB  LEU A  53      -2.462   4.185 -22.471  1.00  0.81           H  
ATOM    753 2HB  LEU A  53      -1.465   5.001 -23.674  1.00  0.81           H  
ATOM    754  HG  LEU A  53      -2.803   7.131 -23.310  1.00  0.81           H  
ATOM    755 1HD1 LEU A  53      -4.299   7.246 -21.395  1.00  0.81           H  
ATOM    756 2HD1 LEU A  53      -4.849   6.043 -22.585  1.00  0.81           H  
ATOM    757 3HD1 LEU A  53      -4.040   5.509 -21.088  1.00  0.81           H  
ATOM    758 1HD2 LEU A  53      -1.873   7.671 -21.097  1.00  0.81           H  
ATOM    759 2HD2 LEU A  53      -1.594   5.941 -20.795  1.00  0.81           H  
ATOM    760 3HD2 LEU A  53      -0.710   6.789 -22.086  1.00  0.81           H  
ATOM    761  N   LYS A  54      -4.458   6.178 -25.869  1.00  0.84           N  
ATOM    762  CA  LYS A  54      -4.506   7.057 -27.027  1.00  0.84           C  
ATOM    763  C   LYS A  54      -4.875   8.491 -26.669  1.00  0.84           C  
ATOM    764  O   LYS A  54      -5.363   8.765 -25.571  1.00  0.84           O  
ATOM    765  CB  LYS A  54      -5.467   6.473 -28.054  1.00  0.84           C  
ATOM    766  CG  LYS A  54      -5.003   5.106 -28.571  1.00  0.84           C  
ATOM    767  CD  LYS A  54      -5.883   4.546 -29.668  1.00  0.84           C  
ATOM    768  CE  LYS A  54      -5.462   3.103 -30.000  1.00  0.84           C  
ATOM    769  NZ  LYS A  54      -4.090   3.029 -30.588  1.00  0.84           N  
ATOM    770  H   LYS A  54      -5.319   5.933 -25.393  1.00  0.84           H  
ATOM    771  HA  LYS A  54      -3.516   7.087 -27.483  1.00  0.84           H  
ATOM    772 1HB  LYS A  54      -6.460   6.369 -27.619  1.00  0.84           H  
ATOM    773 2HB  LYS A  54      -5.541   7.146 -28.891  1.00  0.84           H  
ATOM    774 1HG  LYS A  54      -3.984   5.198 -28.953  1.00  0.84           H  
ATOM    775 2HG  LYS A  54      -4.994   4.394 -27.748  1.00  0.84           H  
ATOM    776 1HD  LYS A  54      -6.927   4.559 -29.355  1.00  0.84           H  
ATOM    777 2HD  LYS A  54      -5.773   5.162 -30.563  1.00  0.84           H  
ATOM    778 1HE  LYS A  54      -5.477   2.519 -29.078  1.00  0.84           H  
ATOM    779 2HE  LYS A  54      -6.171   2.670 -30.704  1.00  0.84           H  
ATOM    780 1HZ  LYS A  54      -3.850   2.066 -30.771  1.00  0.84           H  
ATOM    781 2HZ  LYS A  54      -4.057   3.554 -31.455  1.00  0.84           H  
ATOM    782 3HZ  LYS A  54      -3.422   3.422 -29.933  1.00  0.84           H  
ATOM    783  N   ASN A  55      -4.605   9.398 -27.598  1.00  0.88           N  
ATOM    784  CA  ASN A  55      -4.921  10.810 -27.474  1.00  0.88           C  
ATOM    785  C   ASN A  55      -6.358  11.044 -27.909  1.00  0.88           C  
ATOM    786  O   ASN A  55      -6.987  10.161 -28.492  1.00  0.88           O  
ATOM    787  CB  ASN A  55      -3.973  11.639 -28.324  1.00  0.88           C  
ATOM    788  CG  ASN A  55      -2.537  11.629 -27.829  1.00  0.88           C  
ATOM    789  OD1 ASN A  55      -2.265  11.819 -26.637  1.00  0.88           O  
ATOM    790  ND2 ASN A  55      -1.619  11.406 -28.738  1.00  0.88           N  
ATOM    791  H   ASN A  55      -4.206   9.100 -28.489  1.00  0.88           H  
ATOM    792  HA  ASN A  55      -4.833  11.104 -26.427  1.00  0.88           H  
ATOM    793 1HB  ASN A  55      -3.992  11.263 -29.350  1.00  0.88           H  
ATOM    794 2HB  ASN A  55      -4.320  12.670 -28.355  1.00  0.88           H  
ATOM    795 1HD2 ASN A  55      -0.650  11.393 -28.488  1.00  0.88           H  
ATOM    796 2HD2 ASN A  55      -1.881  11.264 -29.693  1.00  0.88           H  
ATOM    797  N   SER A  56      -6.881  12.252 -27.702  1.00  0.91           N  
ATOM    798  CA  SER A  56      -8.231  12.569 -28.191  1.00  0.91           C  
ATOM    799  C   SER A  56      -8.301  12.477 -29.731  1.00  0.91           C  
ATOM    800  O   SER A  56      -9.377  12.358 -30.315  1.00  0.91           O  
ATOM    801  CB  SER A  56      -8.642  13.950 -27.727  1.00  0.91           C  
ATOM    802  OG  SER A  56      -7.861  14.941 -28.334  1.00  0.91           O  
ATOM    803  H   SER A  56      -6.352  12.952 -27.202  1.00  0.91           H  
ATOM    804  HA  SER A  56      -8.927  11.839 -27.774  1.00  0.91           H  
ATOM    805 1HB  SER A  56      -9.693  14.116 -27.961  1.00  0.91           H  
ATOM    806 2HB  SER A  56      -8.535  14.012 -26.645  1.00  0.91           H  
ATOM    807  HG  SER A  56      -8.147  14.973 -29.251  1.00  0.91           H  
ATOM    808  N   LYS A  57      -7.128  12.523 -30.365  1.00  0.94           N  
ATOM    809  CA  LYS A  57      -6.925  12.409 -31.803  1.00  0.94           C  
ATOM    810  C   LYS A  57      -6.462  10.994 -32.194  1.00  0.94           C  
ATOM    811  O   LYS A  57      -6.024  10.766 -33.323  1.00  0.94           O  
ATOM    812  CB  LYS A  57      -5.894  13.432 -32.277  1.00  0.94           C  
ATOM    813  CG  LYS A  57      -6.324  14.885 -32.113  1.00  0.94           C  
ATOM    814  CD  LYS A  57      -5.262  15.842 -32.643  1.00  0.94           C  
ATOM    815  CE  LYS A  57      -5.694  17.296 -32.485  1.00  0.94           C  
ATOM    816  NZ  LYS A  57      -4.649  18.241 -32.967  1.00  0.94           N  
ATOM    817  H   LYS A  57      -6.309  12.639 -29.789  1.00  0.94           H  
ATOM    818  HA  LYS A  57      -7.874  12.602 -32.305  1.00  0.94           H  
ATOM    819 1HB  LYS A  57      -4.966  13.287 -31.723  1.00  0.94           H  
ATOM    820 2HB  LYS A  57      -5.676  13.264 -33.333  1.00  0.94           H  
ATOM    821 1HG  LYS A  57      -7.259  15.051 -32.650  1.00  0.94           H  
ATOM    822 2HG  LYS A  57      -6.491  15.096 -31.057  1.00  0.94           H  
ATOM    823 1HD  LYS A  57      -4.329  15.688 -32.100  1.00  0.94           H  
ATOM    824 2HD  LYS A  57      -5.083  15.639 -33.700  1.00  0.94           H  
ATOM    825 1HE  LYS A  57      -6.607  17.459 -33.055  1.00  0.94           H  
ATOM    826 2HE  LYS A  57      -5.892  17.496 -31.433  1.00  0.94           H  
ATOM    827 1HZ  LYS A  57      -4.972  19.191 -32.845  1.00  0.94           H  
ATOM    828 2HZ  LYS A  57      -3.800  18.104 -32.436  1.00  0.94           H  
ATOM    829 3HZ  LYS A  57      -4.465  18.071 -33.945  1.00  0.94           H  
ATOM    830  N   GLY A  58      -6.548  10.046 -31.258  1.00  0.96           N  
ATOM    831  CA  GLY A  58      -6.105   8.674 -31.473  1.00  0.96           C  
ATOM    832  C   GLY A  58      -4.582   8.533 -31.447  1.00  0.96           C  
ATOM    833  O   GLY A  58      -3.925   8.886 -30.459  1.00  0.96           O  
ATOM    834  H   GLY A  58      -6.923  10.270 -30.342  1.00  0.96           H  
ATOM    835 1HA  GLY A  58      -6.550   8.037 -30.713  1.00  0.96           H  
ATOM    836 2HA  GLY A  58      -6.484   8.322 -32.432  1.00  0.96           H  
ATOM    837  N   GLY A  59      -4.014   7.949 -32.495  1.00  1.01           N  
ATOM    838  CA  GLY A  59      -2.570   7.748 -32.525  1.00  1.01           C  
ATOM    839  C   GLY A  59      -2.123   6.884 -31.349  1.00  1.01           C  
ATOM    840  O   GLY A  59      -2.643   5.783 -31.141  1.00  1.01           O  
ATOM    841  H   GLY A  59      -4.582   7.671 -33.283  1.00  1.01           H  
ATOM    842 1HA  GLY A  59      -2.285   7.274 -33.464  1.00  1.01           H  
ATOM    843 2HA  GLY A  59      -2.068   8.715 -32.486  1.00  1.01           H  
ATOM    844  N   HIS A  60      -1.141   7.384 -30.602  1.00  1.11           N  
ATOM    845  CA  HIS A  60      -0.593   6.692 -29.438  1.00  1.11           C  
ATOM    846  C   HIS A  60       0.033   7.740 -28.516  1.00  1.11           C  
ATOM    847  O   HIS A  60       0.885   8.519 -28.947  1.00  1.11           O  
ATOM    848  CB  HIS A  60       0.439   5.638 -29.879  1.00  1.11           C  
ATOM    849  CG  HIS A  60       0.912   4.704 -28.794  1.00  1.11           C  
ATOM    850  ND1 HIS A  60       1.909   3.788 -28.996  1.00  1.11           N  
ATOM    851  CD2 HIS A  60       0.507   4.531 -27.523  1.00  1.11           C  
ATOM    852  CE1 HIS A  60       2.095   3.102 -27.885  1.00  1.11           C  
ATOM    853  NE2 HIS A  60       1.257   3.541 -26.988  1.00  1.11           N  
ATOM    854  H   HIS A  60      -0.773   8.291 -30.842  1.00  1.11           H  
ATOM    855  HA  HIS A  60      -1.388   6.189 -28.885  1.00  1.11           H  
ATOM    856 1HB  HIS A  60       0.014   5.029 -30.677  1.00  1.11           H  
ATOM    857 2HB  HIS A  60       1.315   6.143 -30.289  1.00  1.11           H  
ATOM    858  HD2 HIS A  60      -0.264   5.059 -27.014  1.00  1.11           H  
ATOM    859  HE1 HIS A  60       2.812   2.321 -27.746  1.00  1.11           H  
ATOM    860  HE2 HIS A  60       1.146   3.205 -26.022  1.00  1.11           H  
ATOM    861  N   LYS A  61      -0.385   7.768 -27.251  1.00  1.28           N  
ATOM    862  CA  LYS A  61       0.112   8.760 -26.297  1.00  1.28           C  
ATOM    863  C   LYS A  61       1.496   8.431 -25.735  1.00  1.28           C  
ATOM    864  O   LYS A  61       2.262   9.329 -25.387  1.00  1.28           O  
ATOM    865  CB  LYS A  61      -0.893   8.944 -25.162  1.00  1.28           C  
ATOM    866  CG  LYS A  61      -0.545  10.076 -24.199  1.00  1.28           C  
ATOM    867  CD  LYS A  61      -1.720  10.394 -23.284  1.00  1.28           C  
ATOM    868  CE  LYS A  61      -1.422  11.578 -22.374  1.00  1.28           C  
ATOM    869  NZ  LYS A  61      -2.616  11.963 -21.573  1.00  1.28           N  
ATOM    870  H   LYS A  61      -1.090   7.099 -26.931  1.00  1.28           H  
ATOM    871  HA  LYS A  61       0.193   9.713 -26.818  1.00  1.28           H  
ATOM    872 1HB  LYS A  61      -1.886   9.138 -25.576  1.00  1.28           H  
ATOM    873 2HB  LYS A  61      -0.953   8.019 -24.589  1.00  1.28           H  
ATOM    874 1HG  LYS A  61       0.317   9.784 -23.596  1.00  1.28           H  
ATOM    875 2HG  LYS A  61      -0.285  10.968 -24.771  1.00  1.28           H  
ATOM    876 1HD  LYS A  61      -2.597  10.625 -23.898  1.00  1.28           H  
ATOM    877 2HD  LYS A  61      -1.951   9.529 -22.674  1.00  1.28           H  
ATOM    878 1HE  LYS A  61      -0.609  11.316 -21.693  1.00  1.28           H  
ATOM    879 2HE  LYS A  61      -1.114  12.427 -22.982  1.00  1.28           H  
ATOM    880 1HZ  LYS A  61      -2.394  12.753 -20.983  1.00  1.28           H  
ATOM    881 2HZ  LYS A  61      -3.371  12.215 -22.202  1.00  1.28           H  
ATOM    882 3HZ  LYS A  61      -2.900  11.185 -21.002  1.00  1.28           H  
ATOM    883  N   CYS A  62       1.804   7.147 -25.623  1.00  1.55           N  
ATOM    884  CA  CYS A  62       3.049   6.680 -25.013  1.00  1.55           C  
ATOM    885  C   CYS A  62       3.820   5.550 -25.730  1.00  1.55           C  
ATOM    886  O   CYS A  62       3.911   4.449 -25.190  1.00  1.55           O  
ATOM    887  CB  CYS A  62       2.759   6.305 -23.568  1.00  1.55           C  
ATOM    888  SG  CYS A  62       1.400   5.105 -23.361  1.00  1.55           S  
ATOM    889  H   CYS A  62       1.137   6.466 -25.953  1.00  1.55           H  
ATOM    890  HA  CYS A  62       3.718   7.538 -24.958  1.00  1.55           H  
ATOM    891 1HB  CYS A  62       3.659   5.894 -23.107  1.00  1.55           H  
ATOM    892 2HB  CYS A  62       2.511   7.218 -23.045  1.00  1.55           H  
ATOM    893  N   PRO A  63       4.318   5.783 -26.966  1.00  1.91           N  
ATOM    894  CA  PRO A  63       5.156   4.885 -27.751  1.00  1.91           C  
ATOM    895  C   PRO A  63       6.606   4.927 -27.276  1.00  1.91           C  
ATOM    896  O   PRO A  63       7.511   4.503 -28.002  1.00  1.91           O  
ATOM    897  OXT PRO A  63       6.890   5.683 -26.346  1.00  1.91           O  
ATOM    898  CB  PRO A  63       5.034   5.459 -29.168  1.00  1.91           C  
ATOM    899  CG  PRO A  63       4.759   6.938 -28.964  1.00  1.91           C  
ATOM    900  CD  PRO A  63       3.956   7.027 -27.684  1.00  1.91           C  
ATOM    901  HA  PRO A  63       4.763   3.862 -27.695  1.00  1.91           H  
ATOM    902 1HB  PRO A  63       5.963   5.274 -29.728  1.00  1.91           H  
ATOM    903 2HB  PRO A  63       4.232   4.952 -29.716  1.00  1.91           H  
ATOM    904 1HG  PRO A  63       5.700   7.499 -28.910  1.00  1.91           H  
ATOM    905 2HG  PRO A  63       4.200   7.337 -29.825  1.00  1.91           H  
ATOM    906 1HD  PRO A  63       4.236   7.928 -27.123  1.00  1.91           H  
ATOM    907 2HD  PRO A  63       2.899   7.019 -27.962  1.00  1.91           H  
ENDMDL

REMARK ID 639538 DOMAINID 633156 MODEL 2 2024-11-02_00000207_1_19
MODEL     2
ATOM      1  N   ALA A   1       3.573  -1.810  -1.132  1.00  3.39           N  
ATOM      2  CA  ALA A   1       4.841  -1.116  -0.958  1.00  3.39           C  
ATOM      3  C   ALA A   1       4.649   0.375  -1.155  1.00  3.39           C  
ATOM      4  O   ALA A   1       3.539   0.834  -1.434  1.00  3.39           O  
ATOM      5  CB  ALA A   1       5.877  -1.650  -1.936  1.00  3.39           C  
ATOM      6 1H   ALA A   1       3.658  -2.762  -0.807  1.00  3.39           H  
ATOM      7 2H   ALA A   1       2.861  -1.333  -0.598  1.00  3.39           H  
ATOM      8 3H   ALA A   1       3.319  -1.807  -2.110  1.00  3.39           H  
ATOM      9  HA  ALA A   1       5.186  -1.280   0.063  1.00  3.39           H  
ATOM     10 1HB  ALA A   1       6.825  -1.137  -1.786  1.00  3.39           H  
ATOM     11 2HB  ALA A   1       6.015  -2.719  -1.769  1.00  3.39           H  
ATOM     12 3HB  ALA A   1       5.534  -1.483  -2.954  1.00  3.39           H  
ATOM     13  N   HIS A   2       5.734   1.130  -1.024  1.00  2.70           N  
ATOM     14  CA  HIS A   2       5.671   2.579  -1.155  1.00  2.70           C  
ATOM     15  C   HIS A   2       6.743   3.113  -2.090  1.00  2.70           C  
ATOM     16  O   HIS A   2       7.812   2.522  -2.243  1.00  2.70           O  
ATOM     17  CB  HIS A   2       5.831   3.245   0.216  1.00  2.70           C  
ATOM     18  CG  HIS A   2       4.755   2.879   1.197  1.00  2.70           C  
ATOM     19  ND1 HIS A   2       4.767   1.693   1.911  1.00  2.70           N  
ATOM     20  CD2 HIS A   2       3.636   3.536   1.577  1.00  2.70           C  
ATOM     21  CE1 HIS A   2       3.697   1.644   2.688  1.00  2.70           C  
ATOM     22  NE2 HIS A   2       2.998   2.748   2.504  1.00  2.70           N  
ATOM     23  H   HIS A   2       6.624   0.706  -0.806  1.00  2.70           H  
ATOM     24  HA  HIS A   2       4.705   2.871  -1.567  1.00  2.70           H  
ATOM     25 1HB  HIS A   2       6.794   2.969   0.644  1.00  2.70           H  
ATOM     26 2HB  HIS A   2       5.829   4.329   0.093  1.00  2.70           H  
ATOM     27  HD2 HIS A   2       3.303   4.509   1.215  1.00  2.70           H  
ATOM     28  HE1 HIS A   2       3.437   0.832   3.366  1.00  2.70           H  
ATOM     29  HE2 HIS A   2       2.131   2.982   2.965  1.00  2.70           H  
ATOM     30  N   ILE A   3       6.453   4.258  -2.685  1.00  2.06           N  
ATOM     31  CA  ILE A   3       7.387   4.959  -3.551  1.00  2.06           C  
ATOM     32  C   ILE A   3       8.213   5.951  -2.762  1.00  2.06           C  
ATOM     33  O   ILE A   3       7.670   6.762  -2.008  1.00  2.06           O  
ATOM     34  CB  ILE A   3       6.627   5.700  -4.667  1.00  2.06           C  
ATOM     35  CG1 ILE A   3       5.801   4.700  -5.456  1.00  2.06           C  
ATOM     36  CG2 ILE A   3       7.569   6.498  -5.581  1.00  2.06           C  
ATOM     37  CD1 ILE A   3       6.602   3.605  -6.085  1.00  2.06           C  
ATOM     38  H   ILE A   3       5.545   4.669  -2.523  1.00  2.06           H  
ATOM     39  HA  ILE A   3       8.060   4.233  -4.004  1.00  2.06           H  
ATOM     40  HB  ILE A   3       5.924   6.398  -4.211  1.00  2.06           H  
ATOM     41 1HG1 ILE A   3       5.049   4.259  -4.799  1.00  2.06           H  
ATOM     42 2HG1 ILE A   3       5.307   5.222  -6.247  1.00  2.06           H  
ATOM     43 1HG2 ILE A   3       6.983   7.016  -6.345  1.00  2.06           H  
ATOM     44 2HG2 ILE A   3       8.118   7.234  -5.000  1.00  2.06           H  
ATOM     45 3HG2 ILE A   3       8.275   5.828  -6.067  1.00  2.06           H  
ATOM     46 1HD1 ILE A   3       5.936   2.944  -6.642  1.00  2.06           H  
ATOM     47 2HD1 ILE A   3       7.337   4.039  -6.766  1.00  2.06           H  
ATOM     48 3HD1 ILE A   3       7.116   3.033  -5.311  1.00  2.06           H  
ATOM     49  N   ASP A   4       9.536   5.912  -2.918  1.00  1.55           N  
ATOM     50  CA  ASP A   4      10.351   6.869  -2.182  1.00  1.55           C  
ATOM     51  C   ASP A   4      10.335   8.191  -2.914  1.00  1.55           C  
ATOM     52  O   ASP A   4      11.280   8.586  -3.608  1.00  1.55           O  
ATOM     53  CB  ASP A   4      11.768   6.331  -1.971  1.00  1.55           C  
ATOM     54  CG  ASP A   4      12.687   7.233  -1.076  1.00  1.55           C  
ATOM     55  OD1 ASP A   4      12.421   8.430  -0.915  1.00  1.55           O  
ATOM     56  OD2 ASP A   4      13.643   6.680  -0.531  1.00  1.55           O  
ATOM     57  H   ASP A   4       9.960   5.234  -3.534  1.00  1.55           H  
ATOM     58  HA  ASP A   4       9.907   7.022  -1.199  1.00  1.55           H  
ATOM     59 1HB  ASP A   4      11.711   5.339  -1.518  1.00  1.55           H  
ATOM     60 2HB  ASP A   4      12.253   6.215  -2.942  1.00  1.55           H  
ATOM     61  N   CYS A   5       9.230   8.886  -2.685  1.00  1.20           N  
ATOM     62  CA  CYS A   5       8.901  10.134  -3.330  1.00  1.20           C  
ATOM     63  C   CYS A   5       9.888  11.215  -2.935  1.00  1.20           C  
ATOM     64  O   CYS A   5      10.172  12.119  -3.710  1.00  1.20           O  
ATOM     65  CB  CYS A   5       7.496  10.581  -2.937  1.00  1.20           C  
ATOM     66  SG  CYS A   5       6.173   9.488  -3.536  1.00  1.20           S  
ATOM     67  H   CYS A   5       8.541   8.441  -2.082  1.00  1.20           H  
ATOM     68  HA  CYS A   5       8.944   9.996  -4.412  1.00  1.20           H  
ATOM     69 1HB  CYS A   5       7.422  10.634  -1.850  1.00  1.20           H  
ATOM     70 2HB  CYS A   5       7.312  11.580  -3.325  1.00  1.20           H  
ATOM     71  N   ASP A   6      10.419  11.137  -1.718  1.00  0.97           N  
ATOM     72  CA  ASP A   6      11.332  12.179  -1.295  1.00  0.97           C  
ATOM     73  C   ASP A   6      12.583  12.172  -2.151  1.00  0.97           C  
ATOM     74  O   ASP A   6      13.012  13.221  -2.623  1.00  0.97           O  
ATOM     75  CB  ASP A   6      11.708  12.007   0.175  1.00  0.97           C  
ATOM     76  CG  ASP A   6      10.562  12.340   1.120  1.00  0.97           C  
ATOM     77  OD1 ASP A   6       9.590  12.909   0.671  1.00  0.97           O  
ATOM     78  OD2 ASP A   6      10.670  12.041   2.285  1.00  0.97           O  
ATOM     79  H   ASP A   6      10.198  10.360  -1.110  1.00  0.97           H  
ATOM     80  HA  ASP A   6      10.840  13.144  -1.418  1.00  0.97           H  
ATOM     81 1HB  ASP A   6      12.017  10.968   0.343  1.00  0.97           H  
ATOM     82 2HB  ASP A   6      12.560  12.643   0.408  1.00  0.97           H  
ATOM     83  N   LYS A   7      13.135  10.999  -2.458  1.00  0.85           N  
ATOM     84  CA  LYS A   7      14.330  11.033  -3.300  1.00  0.85           C  
ATOM     85  C   LYS A   7      13.990  11.425  -4.728  1.00  0.85           C  
ATOM     86  O   LYS A   7      14.687  12.237  -5.352  1.00  0.85           O  
ATOM     87  CB  LYS A   7      15.035   9.686  -3.306  1.00  0.85           C  
ATOM     88  CG  LYS A   7      15.705   9.340  -2.010  1.00  0.85           C  
ATOM     89  CD  LYS A   7      16.381   7.991  -2.080  1.00  0.85           C  
ATOM     90  CE  LYS A   7      17.013   7.634  -0.748  1.00  0.85           C  
ATOM     91  NZ  LYS A   7      16.003   7.717   0.350  1.00  0.85           N  
ATOM     92  H   LYS A   7      12.776  10.110  -2.066  1.00  0.85           H  
ATOM     93  HA  LYS A   7      15.013  11.780  -2.898  1.00  0.85           H  
ATOM     94 1HB  LYS A   7      14.296   8.902  -3.508  1.00  0.85           H  
ATOM     95 2HB  LYS A   7      15.774   9.657  -4.104  1.00  0.85           H  
ATOM     96 1HG  LYS A   7      16.439  10.103  -1.758  1.00  0.85           H  
ATOM     97 2HG  LYS A   7      14.948   9.308  -1.220  1.00  0.85           H  
ATOM     98 1HD  LYS A   7      15.634   7.231  -2.328  1.00  0.85           H  
ATOM     99 2HD  LYS A   7      17.146   7.997  -2.853  1.00  0.85           H  
ATOM    100 1HE  LYS A   7      17.381   6.611  -0.806  1.00  0.85           H  
ATOM    101 2HE  LYS A   7      17.845   8.299  -0.526  1.00  0.85           H  
ATOM    102 1HZ  LYS A   7      16.405   7.451   1.227  1.00  0.85           H  
ATOM    103 2HZ  LYS A   7      15.654   8.657   0.410  1.00  0.85           H  
ATOM    104 3HZ  LYS A   7      15.209   7.110   0.133  1.00  0.85           H  
ATOM    105  N   GLU A   8      12.899  10.886  -5.262  1.00  0.80           N  
ATOM    106  CA  GLU A   8      12.579  11.214  -6.643  1.00  0.80           C  
ATOM    107  C   GLU A   8      12.256  12.704  -6.818  1.00  0.80           C  
ATOM    108  O   GLU A   8      12.677  13.331  -7.806  1.00  0.80           O  
ATOM    109  CB  GLU A   8      11.446  10.330  -7.152  1.00  0.80           C  
ATOM    110  CG  GLU A   8      11.827   8.852  -7.358  1.00  0.80           C  
ATOM    111  CD  GLU A   8      10.698   7.976  -7.926  1.00  0.80           C  
ATOM    112  OE1 GLU A   8       9.573   8.402  -7.948  1.00  0.80           O  
ATOM    113  OE2 GLU A   8      10.988   6.877  -8.344  1.00  0.80           O  
ATOM    114  H   GLU A   8      12.318  10.235  -4.722  1.00  0.80           H  
ATOM    115  HA  GLU A   8      13.460  10.997  -7.248  1.00  0.80           H  
ATOM    116 1HB  GLU A   8      10.620  10.360  -6.439  1.00  0.80           H  
ATOM    117 2HB  GLU A   8      11.096  10.720  -8.092  1.00  0.80           H  
ATOM    118 1HG  GLU A   8      12.683   8.802  -8.029  1.00  0.80           H  
ATOM    119 2HG  GLU A   8      12.135   8.446  -6.392  1.00  0.80           H  
ATOM    120  N   CYS A   9      11.549  13.285  -5.848  1.00  0.79           N  
ATOM    121  CA  CYS A   9      11.174  14.682  -5.912  1.00  0.79           C  
ATOM    122  C   CYS A   9      12.335  15.598  -5.544  1.00  0.79           C  
ATOM    123  O   CYS A   9      12.444  16.703  -6.068  1.00  0.79           O  
ATOM    124  CB  CYS A   9       9.994  14.969  -4.999  1.00  0.79           C  
ATOM    125  SG  CYS A   9       8.447  14.202  -5.548  1.00  0.79           S  
ATOM    126  H   CYS A   9      11.227  12.731  -5.056  1.00  0.79           H  
ATOM    127  HA  CYS A   9      10.874  14.904  -6.935  1.00  0.79           H  
ATOM    128 1HB  CYS A   9      10.215  14.614  -3.991  1.00  0.79           H  
ATOM    129 2HB  CYS A   9       9.837  16.041  -4.944  1.00  0.79           H  
ATOM    130  N   ASN A  10      13.240  15.153  -4.667  1.00  0.81           N  
ATOM    131  CA  ASN A  10      14.381  16.002  -4.345  1.00  0.81           C  
ATOM    132  C   ASN A  10      15.251  16.172  -5.576  1.00  0.81           C  
ATOM    133  O   ASN A  10      15.816  17.239  -5.806  1.00  0.81           O  
ATOM    134  CB  ASN A  10      15.194  15.439  -3.195  1.00  0.81           C  
ATOM    135  CG  ASN A  10      14.527  15.639  -1.864  1.00  0.81           C  
ATOM    136  OD1 ASN A  10      13.729  16.562  -1.706  1.00  0.81           O  
ATOM    137  ND2 ASN A  10      14.840  14.801  -0.908  1.00  0.81           N  
ATOM    138  H   ASN A  10      13.138  14.255  -4.198  1.00  0.81           H  
ATOM    139  HA  ASN A  10      14.013  16.989  -4.060  1.00  0.81           H  
ATOM    140 1HB  ASN A  10      15.345  14.369  -3.356  1.00  0.81           H  
ATOM    141 2HB  ASN A  10      16.173  15.911  -3.178  1.00  0.81           H  
ATOM    142 1HD2 ASN A  10      14.420  14.892  -0.007  1.00  0.81           H  
ATOM    143 2HD2 ASN A  10      15.490  14.065  -1.087  1.00  0.81           H  
ATOM    144  N   ARG A  11      15.326  15.138  -6.414  1.00  0.86           N  
ATOM    145  CA  ARG A  11      16.095  15.269  -7.640  1.00  0.86           C  
ATOM    146  C   ARG A  11      15.374  16.221  -8.601  1.00  0.86           C  
ATOM    147  O   ARG A  11      15.958  17.203  -9.075  1.00  0.86           O  
ATOM    148  CB  ARG A  11      16.271  13.904  -8.279  1.00  0.86           C  
ATOM    149  CG  ARG A  11      17.195  12.972  -7.512  1.00  0.86           C  
ATOM    150  CD  ARG A  11      17.202  11.609  -8.084  1.00  0.86           C  
ATOM    151  NE  ARG A  11      18.083  10.718  -7.347  1.00  0.86           N  
ATOM    152  CZ  ARG A  11      18.151   9.386  -7.530  1.00  0.86           C  
ATOM    153  NH1 ARG A  11      17.383   8.805  -8.426  1.00  0.86           N  
ATOM    154  NH2 ARG A  11      18.991   8.662  -6.811  1.00  0.86           N  
ATOM    155  H   ARG A  11      14.878  14.248  -6.179  1.00  0.86           H  
ATOM    156  HA  ARG A  11      17.075  15.680  -7.398  1.00  0.86           H  
ATOM    157 1HB  ARG A  11      15.300  13.410  -8.350  1.00  0.86           H  
ATOM    158 2HB  ARG A  11      16.661  14.015  -9.289  1.00  0.86           H  
ATOM    159 1HG  ARG A  11      18.211  13.363  -7.543  1.00  0.86           H  
ATOM    160 2HG  ARG A  11      16.865  12.909  -6.475  1.00  0.86           H  
ATOM    161 1HD  ARG A  11      16.189  11.201  -8.038  1.00  0.86           H  
ATOM    162 2HD  ARG A  11      17.535  11.644  -9.119  1.00  0.86           H  
ATOM    163  HE  ARG A  11      18.689  11.129  -6.649  1.00  0.86           H  
ATOM    164 1HH1 ARG A  11      16.741   9.360  -8.974  1.00  0.86           H  
ATOM    165 2HH1 ARG A  11      17.435   7.806  -8.564  1.00  0.86           H  
ATOM    166 1HH2 ARG A  11      19.583   9.108  -6.123  1.00  0.86           H  
ATOM    167 2HH2 ARG A  11      19.043   7.663  -6.949  1.00  0.86           H  
ATOM    168  N   ARG A  12      14.069  15.996  -8.802  1.00  0.93           N  
ATOM    169  CA  ARG A  12      13.254  16.846  -9.672  1.00  0.93           C  
ATOM    170  C   ARG A  12      13.340  18.323  -9.330  1.00  0.93           C  
ATOM    171  O   ARG A  12      13.548  19.183 -10.180  1.00  0.93           O  
ATOM    172  CB  ARG A  12      11.787  16.479  -9.544  1.00  0.93           C  
ATOM    173  CG  ARG A  12      10.839  17.331 -10.342  1.00  0.93           C  
ATOM    174  CD  ARG A  12       9.464  16.964 -10.074  1.00  0.93           C  
ATOM    175  NE  ARG A  12       8.524  17.857 -10.717  1.00  0.93           N  
ATOM    176  CZ  ARG A  12       7.228  17.577 -10.889  1.00  0.93           C  
ATOM    177  NH1 ARG A  12       6.773  16.430 -10.482  1.00  0.93           N  
ATOM    178  NH2 ARG A  12       6.425  18.440 -11.465  1.00  0.93           N  
ATOM    179  H   ARG A  12      13.624  15.184  -8.368  1.00  0.93           H  
ATOM    180  HA  ARG A  12      13.580  16.696 -10.701  1.00  0.93           H  
ATOM    181 1HB  ARG A  12      11.639  15.438  -9.836  1.00  0.93           H  
ATOM    182 2HB  ARG A  12      11.484  16.572  -8.507  1.00  0.93           H  
ATOM    183 1HG  ARG A  12      10.982  18.388 -10.104  1.00  0.93           H  
ATOM    184 2HG  ARG A  12      11.013  17.164 -11.401  1.00  0.93           H  
ATOM    185 1HD  ARG A  12       9.271  15.946 -10.413  1.00  0.93           H  
ATOM    186 2HD  ARG A  12       9.309  17.034  -9.004  1.00  0.93           H  
ATOM    187  HE  ARG A  12       8.863  18.757 -11.041  1.00  0.93           H  
ATOM    188 1HH1 ARG A  12       7.399  15.773 -10.037  1.00  0.93           H  
ATOM    189 2HH1 ARG A  12       5.808  16.192 -10.618  1.00  0.93           H  
ATOM    190 1HH2 ARG A  12       6.764  19.363 -11.789  1.00  0.93           H  
ATOM    191 2HH2 ARG A  12       5.433  18.232 -11.610  1.00  0.93           H  
ATOM    192  N   CYS A  13      13.180  18.606  -8.054  1.00  1.04           N  
ATOM    193  CA  CYS A  13      13.088  19.966  -7.560  1.00  1.04           C  
ATOM    194  C   CYS A  13      14.444  20.579  -7.232  1.00  1.04           C  
ATOM    195  O   CYS A  13      14.511  21.704  -6.729  1.00  1.04           O  
ATOM    196  CB  CYS A  13      12.207  19.977  -6.315  1.00  1.04           C  
ATOM    197  SG  CYS A  13      10.491  19.479  -6.635  1.00  1.04           S  
ATOM    198  H   CYS A  13      13.051  17.846  -7.397  1.00  1.04           H  
ATOM    199  HA  CYS A  13      12.610  20.573  -8.327  1.00  1.04           H  
ATOM    200 1HB  CYS A  13      12.622  19.294  -5.571  1.00  1.04           H  
ATOM    201 2HB  CYS A  13      12.199  20.974  -5.878  1.00  1.04           H  
ATOM    202  N   SER A  14      15.543  19.880  -7.537  1.00  1.17           N  
ATOM    203  CA  SER A  14      16.884  20.364  -7.209  1.00  1.17           C  
ATOM    204  C   SER A  14      17.275  21.668  -7.900  1.00  1.17           C  
ATOM    205  O   SER A  14      18.198  22.348  -7.455  1.00  1.17           O  
ATOM    206  CB  SER A  14      17.919  19.298  -7.534  1.00  1.17           C  
ATOM    207  OG  SER A  14      17.982  19.045  -8.913  1.00  1.17           O  
ATOM    208  H   SER A  14      15.469  18.968  -7.993  1.00  1.17           H  
ATOM    209  HA  SER A  14      16.914  20.537  -6.132  1.00  1.17           H  
ATOM    210 1HB  SER A  14      18.891  19.633  -7.183  1.00  1.17           H  
ATOM    211 2HB  SER A  14      17.681  18.380  -7.009  1.00  1.17           H  
ATOM    212  HG  SER A  14      17.194  18.488  -9.115  1.00  1.17           H  
ATOM    213  N   LYS A  15      16.593  22.016  -8.989  1.00  1.31           N  
ATOM    214  CA  LYS A  15      16.879  23.247  -9.713  1.00  1.31           C  
ATOM    215  C   LYS A  15      15.784  24.304  -9.531  1.00  1.31           C  
ATOM    216  O   LYS A  15      15.792  25.331 -10.211  1.00  1.31           O  
ATOM    217  CB  LYS A  15      17.049  22.954 -11.203  1.00  1.31           C  
ATOM    218  CG  LYS A  15      18.217  22.038 -11.544  1.00  1.31           C  
ATOM    219  CD  LYS A  15      18.356  21.866 -13.054  1.00  1.31           C  
ATOM    220  CE  LYS A  15      19.501  20.927 -13.405  1.00  1.31           C  
ATOM    221  NZ  LYS A  15      19.634  20.744 -14.879  1.00  1.31           N  
ATOM    222  H   LYS A  15      15.859  21.404  -9.314  1.00  1.31           H  
ATOM    223  HA  LYS A  15      17.809  23.666  -9.330  1.00  1.31           H  
ATOM    224 1HB  LYS A  15      16.139  22.483 -11.582  1.00  1.31           H  
ATOM    225 2HB  LYS A  15      17.184  23.890 -11.744  1.00  1.31           H  
ATOM    226 1HG  LYS A  15      19.140  22.456 -11.140  1.00  1.31           H  
ATOM    227 2HG  LYS A  15      18.052  21.057 -11.089  1.00  1.31           H  
ATOM    228 1HD  LYS A  15      17.427  21.470 -13.465  1.00  1.31           H  
ATOM    229 2HD  LYS A  15      18.545  22.836 -13.511  1.00  1.31           H  
ATOM    230 1HE  LYS A  15      20.431  21.335 -13.013  1.00  1.31           H  
ATOM    231 2HE  LYS A  15      19.317  19.957 -12.943  1.00  1.31           H  
ATOM    232 1HZ  LYS A  15      20.400  20.114 -15.073  1.00  1.31           H  
ATOM    233 2HZ  LYS A  15      18.775  20.355 -15.248  1.00  1.31           H  
ATOM    234 3HZ  LYS A  15      19.814  21.637 -15.315  1.00  1.31           H  
ATOM    235  N   ALA A  16      14.803  24.037  -8.669  1.00  1.44           N  
ATOM    236  CA  ALA A  16      13.695  24.976  -8.511  1.00  1.44           C  
ATOM    237  C   ALA A  16      14.088  26.217  -7.719  1.00  1.44           C  
ATOM    238  O   ALA A  16      14.831  26.146  -6.741  1.00  1.44           O  
ATOM    239  CB  ALA A  16      12.525  24.291  -7.830  1.00  1.44           C  
ATOM    240  H   ALA A  16      14.827  23.194  -8.096  1.00  1.44           H  
ATOM    241  HA  ALA A  16      13.386  25.298  -9.505  1.00  1.44           H  
ATOM    242 1HB  ALA A  16      11.687  24.978  -7.740  1.00  1.44           H  
ATOM    243 2HB  ALA A  16      12.219  23.419  -8.412  1.00  1.44           H  
ATOM    244 3HB  ALA A  16      12.838  23.968  -6.850  1.00  1.44           H  
ATOM    245  N   SER A  17      13.486  27.351  -8.085  1.00  1.54           N  
ATOM    246  CA  SER A  17      13.656  28.618  -7.364  1.00  1.54           C  
ATOM    247  C   SER A  17      12.770  28.680  -6.115  1.00  1.54           C  
ATOM    248  O   SER A  17      12.865  29.595  -5.299  1.00  1.54           O  
ATOM    249  CB  SER A  17      13.338  29.776  -8.285  1.00  1.54           C  
ATOM    250  OG  SER A  17      11.979  29.792  -8.622  1.00  1.54           O  
ATOM    251  H   SER A  17      12.904  27.343  -8.912  1.00  1.54           H  
ATOM    252  HA  SER A  17      14.698  28.697  -7.048  1.00  1.54           H  
ATOM    253 1HB  SER A  17      13.608  30.715  -7.802  1.00  1.54           H  
ATOM    254 2HB  SER A  17      13.938  29.688  -9.190  1.00  1.54           H  
ATOM    255  HG  SER A  17      11.515  30.078  -7.829  1.00  1.54           H  
ATOM    256  N   ALA A  18      11.895  27.694  -6.005  1.00  1.56           N  
ATOM    257  CA  ALA A  18      10.924  27.540  -4.937  1.00  1.56           C  
ATOM    258  C   ALA A  18      10.883  26.069  -4.563  1.00  1.56           C  
ATOM    259  O   ALA A  18       9.839  25.416  -4.642  1.00  1.56           O  
ATOM    260  CB  ALA A  18       9.559  28.039  -5.371  1.00  1.56           C  
ATOM    261  H   ALA A  18      11.912  26.996  -6.729  1.00  1.56           H  
ATOM    262  HA  ALA A  18      11.261  28.109  -4.071  1.00  1.56           H  
ATOM    263 1HB  ALA A  18       8.855  27.912  -4.554  1.00  1.56           H  
ATOM    264 2HB  ALA A  18       9.626  29.096  -5.633  1.00  1.56           H  
ATOM    265 3HB  ALA A  18       9.222  27.469  -6.235  1.00  1.56           H  
ATOM    266  N   HIS A  19      12.043  25.560  -4.159  1.00  1.51           N  
ATOM    267  CA  HIS A  19      12.252  24.150  -3.844  1.00  1.51           C  
ATOM    268  C   HIS A  19      11.245  23.615  -2.837  1.00  1.51           C  
ATOM    269  O   HIS A  19      10.670  22.551  -3.043  1.00  1.51           O  
ATOM    270  CB  HIS A  19      13.660  23.938  -3.274  1.00  1.51           C  
ATOM    271  CG  HIS A  19      13.991  22.498  -2.970  1.00  1.51           C  
ATOM    272  ND1 HIS A  19      14.358  21.605  -3.949  1.00  1.51           N  
ATOM    273  CD2 HIS A  19      14.008  21.808  -1.802  1.00  1.51           C  
ATOM    274  CE1 HIS A  19      14.595  20.419  -3.401  1.00  1.51           C  
ATOM    275  NE2 HIS A  19      14.396  20.518  -2.098  1.00  1.51           N  
ATOM    276  H   HIS A  19      12.839  26.186  -4.108  1.00  1.51           H  
ATOM    277  HA  HIS A  19      12.156  23.554  -4.748  1.00  1.51           H  
ATOM    278 1HB  HIS A  19      14.396  24.311  -3.992  1.00  1.51           H  
ATOM    279 2HB  HIS A  19      13.772  24.513  -2.357  1.00  1.51           H  
ATOM    280  HD1 HIS A  19      14.463  21.830  -4.939  1.00  1.51           H  
ATOM    281  HD2 HIS A  19      13.788  22.097  -0.769  1.00  1.51           H  
ATOM    282  HE1 HIS A  19      14.901  19.570  -4.023  1.00  1.51           H  
ATOM    283  N   ASP A  20      11.021  24.335  -1.740  1.00  1.41           N  
ATOM    284  CA  ASP A  20      10.101  23.824  -0.728  1.00  1.41           C  
ATOM    285  C   ASP A  20       8.677  23.628  -1.265  1.00  1.41           C  
ATOM    286  O   ASP A  20       8.002  22.657  -0.911  1.00  1.41           O  
ATOM    287  CB  ASP A  20      10.065  24.768   0.471  1.00  1.41           C  
ATOM    288  CG  ASP A  20      11.347  24.727   1.296  1.00  1.41           C  
ATOM    289  OD1 ASP A  20      12.132  23.823   1.110  1.00  1.41           O  
ATOM    290  OD2 ASP A  20      11.534  25.606   2.097  1.00  1.41           O  
ATOM    291  H   ASP A  20      11.495  25.215  -1.607  1.00  1.41           H  
ATOM    292  HA  ASP A  20      10.471  22.854  -0.394  1.00  1.41           H  
ATOM    293 1HB  ASP A  20       9.902  25.787   0.126  1.00  1.41           H  
ATOM    294 2HB  ASP A  20       9.226  24.503   1.114  1.00  1.41           H  
ATOM    295  N   ARG A  21       8.215  24.539  -2.130  1.00  1.29           N  
ATOM    296  CA  ARG A  21       6.864  24.420  -2.672  1.00  1.29           C  
ATOM    297  C   ARG A  21       6.831  23.321  -3.718  1.00  1.29           C  
ATOM    298  O   ARG A  21       5.901  22.512  -3.770  1.00  1.29           O  
ATOM    299  CB  ARG A  21       6.412  25.724  -3.302  1.00  1.29           C  
ATOM    300  CG  ARG A  21       6.172  26.861  -2.330  1.00  1.29           C  
ATOM    301  CD  ARG A  21       5.794  28.118  -3.037  1.00  1.29           C  
ATOM    302  NE  ARG A  21       5.571  29.221  -2.112  1.00  1.29           N  
ATOM    303  CZ  ARG A  21       5.360  30.502  -2.482  1.00  1.29           C  
ATOM    304  NH1 ARG A  21       5.348  30.826  -3.757  1.00  1.29           N  
ATOM    305  NH2 ARG A  21       5.166  31.431  -1.563  1.00  1.29           N  
ATOM    306  H   ARG A  21       8.809  25.306  -2.419  1.00  1.29           H  
ATOM    307  HA  ARG A  21       6.181  24.160  -1.864  1.00  1.29           H  
ATOM    308 1HB  ARG A  21       7.165  26.053  -4.019  1.00  1.29           H  
ATOM    309 2HB  ARG A  21       5.487  25.558  -3.854  1.00  1.29           H  
ATOM    310 1HG  ARG A  21       5.366  26.591  -1.647  1.00  1.29           H  
ATOM    311 2HG  ARG A  21       7.085  27.046  -1.762  1.00  1.29           H  
ATOM    312 1HD  ARG A  21       6.586  28.404  -3.724  1.00  1.29           H  
ATOM    313 2HD  ARG A  21       4.874  27.952  -3.597  1.00  1.29           H  
ATOM    314  HE  ARG A  21       5.573  29.012  -1.123  1.00  1.29           H  
ATOM    315 1HH1 ARG A  21       5.496  30.117  -4.460  1.00  1.29           H  
ATOM    316 2HH1 ARG A  21       5.190  31.785  -4.031  1.00  1.29           H  
ATOM    317 1HH2 ARG A  21       5.176  31.183  -0.583  1.00  1.29           H  
ATOM    318 2HH2 ARG A  21       5.009  32.389  -1.839  1.00  1.29           H  
ATOM    319  N   CYS A  22       7.894  23.249  -4.517  1.00  1.17           N  
ATOM    320  CA  CYS A  22       8.006  22.231  -5.545  1.00  1.17           C  
ATOM    321  C   CYS A  22       7.926  20.866  -4.909  1.00  1.17           C  
ATOM    322  O   CYS A  22       7.166  20.011  -5.361  1.00  1.17           O  
ATOM    323  CB  CYS A  22       9.328  22.366  -6.295  1.00  1.17           C  
ATOM    324  SG  CYS A  22       9.642  21.099  -7.609  1.00  1.17           S  
ATOM    325  H   CYS A  22       8.642  23.935  -4.427  1.00  1.17           H  
ATOM    326  HA  CYS A  22       7.183  22.346  -6.248  1.00  1.17           H  
ATOM    327 1HB  CYS A  22       9.378  23.353  -6.754  1.00  1.17           H  
ATOM    328 2HB  CYS A  22      10.141  22.315  -5.581  1.00  1.17           H  
ATOM    329  N   LEU A  23       8.721  20.670  -3.859  1.00  1.07           N  
ATOM    330  CA  LEU A  23       8.804  19.415  -3.148  1.00  1.07           C  
ATOM    331  C   LEU A  23       7.474  19.071  -2.502  1.00  1.07           C  
ATOM    332  O   LEU A  23       7.017  17.932  -2.605  1.00  1.07           O  
ATOM    333  CB  LEU A  23       9.925  19.491  -2.111  1.00  1.07           C  
ATOM    334  CG  LEU A  23      10.171  18.248  -1.281  1.00  1.07           C  
ATOM    335  CD1 LEU A  23      10.504  17.087  -2.212  1.00  1.07           C  
ATOM    336  CD2 LEU A  23      11.331  18.527  -0.334  1.00  1.07           C  
ATOM    337  H   LEU A  23       9.321  21.431  -3.551  1.00  1.07           H  
ATOM    338  HA  LEU A  23       9.053  18.635  -3.864  1.00  1.07           H  
ATOM    339 1HB  LEU A  23      10.857  19.730  -2.634  1.00  1.07           H  
ATOM    340 2HB  LEU A  23       9.707  20.315  -1.428  1.00  1.07           H  
ATOM    341  HG  LEU A  23       9.279  17.993  -0.710  1.00  1.07           H  
ATOM    342 1HD1 LEU A  23      10.695  16.181  -1.630  1.00  1.07           H  
ATOM    343 2HD1 LEU A  23       9.661  16.923  -2.869  1.00  1.07           H  
ATOM    344 3HD1 LEU A  23      11.392  17.329  -2.802  1.00  1.07           H  
ATOM    345 1HD2 LEU A  23      11.533  17.642   0.269  1.00  1.07           H  
ATOM    346 2HD2 LEU A  23      12.222  18.780  -0.917  1.00  1.07           H  
ATOM    347 3HD2 LEU A  23      11.075  19.365   0.316  1.00  1.07           H  
ATOM    348  N   LYS A  24       6.825  20.047  -1.851  1.00  1.00           N  
ATOM    349  CA  LYS A  24       5.527  19.778  -1.244  1.00  1.00           C  
ATOM    350  C   LYS A  24       4.550  19.220  -2.260  1.00  1.00           C  
ATOM    351  O   LYS A  24       3.931  18.178  -2.031  1.00  1.00           O  
ATOM    352  CB  LYS A  24       4.917  21.052  -0.655  1.00  1.00           C  
ATOM    353  CG  LYS A  24       3.545  20.842  -0.013  1.00  1.00           C  
ATOM    354  CD  LYS A  24       2.995  22.130   0.570  1.00  1.00           C  
ATOM    355  CE  LYS A  24       1.599  21.925   1.141  1.00  1.00           C  
ATOM    356  NZ  LYS A  24       1.064  23.174   1.752  1.00  1.00           N  
ATOM    357  H   LYS A  24       7.232  20.977  -1.755  1.00  1.00           H  
ATOM    358  HA  LYS A  24       5.657  19.040  -0.453  1.00  1.00           H  
ATOM    359 1HB  LYS A  24       5.593  21.468   0.093  1.00  1.00           H  
ATOM    360 2HB  LYS A  24       4.807  21.798  -1.442  1.00  1.00           H  
ATOM    361 1HG  LYS A  24       2.854  20.482  -0.774  1.00  1.00           H  
ATOM    362 2HG  LYS A  24       3.619  20.093   0.772  1.00  1.00           H  
ATOM    363 1HD  LYS A  24       3.659  22.489   1.356  1.00  1.00           H  
ATOM    364 2HD  LYS A  24       2.946  22.884  -0.218  1.00  1.00           H  
ATOM    365 1HE  LYS A  24       0.932  21.609   0.337  1.00  1.00           H  
ATOM    366 2HE  LYS A  24       1.633  21.143   1.899  1.00  1.00           H  
ATOM    367 1HZ  LYS A  24       0.138  23.004   2.117  1.00  1.00           H  
ATOM    368 2HZ  LYS A  24       1.672  23.469   2.503  1.00  1.00           H  
ATOM    369 3HZ  LYS A  24       1.021  23.901   1.050  1.00  1.00           H  
ATOM    370  N   TYR A  25       4.437  19.879  -3.409  1.00  0.95           N  
ATOM    371  CA  TYR A  25       3.464  19.428  -4.381  1.00  0.95           C  
ATOM    372  C   TYR A  25       3.913  18.173  -5.095  1.00  0.95           C  
ATOM    373  O   TYR A  25       3.107  17.268  -5.312  1.00  0.95           O  
ATOM    374  CB  TYR A  25       3.153  20.550  -5.354  1.00  0.95           C  
ATOM    375  CG  TYR A  25       2.344  21.633  -4.701  1.00  0.95           C  
ATOM    376  CD1 TYR A  25       2.875  22.902  -4.536  1.00  0.95           C  
ATOM    377  CD2 TYR A  25       1.064  21.346  -4.242  1.00  0.95           C  
ATOM    378  CE1 TYR A  25       2.134  23.888  -3.921  1.00  0.95           C  
ATOM    379  CE2 TYR A  25       0.318  22.331  -3.626  1.00  0.95           C  
ATOM    380  CZ  TYR A  25       0.850  23.601  -3.465  1.00  0.95           C  
ATOM    381  OH  TYR A  25       0.106  24.591  -2.857  1.00  0.95           O  
ATOM    382  H   TYR A  25       4.996  20.718  -3.578  1.00  0.95           H  
ATOM    383  HA  TYR A  25       2.545  19.185  -3.854  1.00  0.95           H  
ATOM    384 1HB  TYR A  25       4.091  20.984  -5.714  1.00  0.95           H  
ATOM    385 2HB  TYR A  25       2.608  20.177  -6.209  1.00  0.95           H  
ATOM    386  HD1 TYR A  25       3.874  23.121  -4.898  1.00  0.95           H  
ATOM    387  HD2 TYR A  25       0.650  20.344  -4.370  1.00  0.95           H  
ATOM    388  HE1 TYR A  25       2.555  24.886  -3.797  1.00  0.95           H  
ATOM    389  HE2 TYR A  25      -0.688  22.113  -3.267  1.00  0.95           H  
ATOM    390  HH  TYR A  25      -0.781  24.263  -2.686  1.00  0.95           H  
ATOM    391  N   CYS A  26       5.205  18.057  -5.398  1.00  0.91           N  
ATOM    392  CA  CYS A  26       5.694  16.862  -6.058  1.00  0.91           C  
ATOM    393  C   CYS A  26       5.353  15.673  -5.196  1.00  0.91           C  
ATOM    394  O   CYS A  26       4.823  14.685  -5.700  1.00  0.91           O  
ATOM    395  CB  CYS A  26       7.205  16.905  -6.294  1.00  0.91           C  
ATOM    396  SG  CYS A  26       7.871  15.393  -7.100  1.00  0.91           S  
ATOM    397  H   CYS A  26       5.856  18.807  -5.196  1.00  0.91           H  
ATOM    398  HA  CYS A  26       5.193  16.761  -7.020  1.00  0.91           H  
ATOM    399 1HB  CYS A  26       7.455  17.766  -6.924  1.00  0.91           H  
ATOM    400 2HB  CYS A  26       7.712  17.054  -5.345  1.00  0.91           H  
ATOM    401  N   GLY A  27       5.658  15.779  -3.894  1.00  0.89           N  
ATOM    402  CA  GLY A  27       5.410  14.742  -2.911  1.00  0.89           C  
ATOM    403  C   GLY A  27       3.937  14.361  -2.878  1.00  0.89           C  
ATOM    404  O   GLY A  27       3.598  13.184  -2.979  1.00  0.89           O  
ATOM    405  H   GLY A  27       6.098  16.635  -3.558  1.00  0.89           H  
ATOM    406 1HA  GLY A  27       6.017  13.868  -3.141  1.00  0.89           H  
ATOM    407 2HA  GLY A  27       5.719  15.103  -1.929  1.00  0.89           H  
ATOM    408  N   ILE A  28       3.048  15.349  -2.783  1.00  0.88           N  
ATOM    409  CA  ILE A  28       1.618  15.051  -2.735  1.00  0.88           C  
ATOM    410  C   ILE A  28       1.152  14.324  -3.992  1.00  0.88           C  
ATOM    411  O   ILE A  28       0.442  13.311  -3.912  1.00  0.88           O  
ATOM    412  CB  ILE A  28       0.810  16.352  -2.611  1.00  0.88           C  
ATOM    413  CG1 ILE A  28       1.047  16.995  -1.239  1.00  0.88           C  
ATOM    414  CG2 ILE A  28      -0.658  16.061  -2.833  1.00  0.88           C  
ATOM    415  CD1 ILE A  28       0.552  18.436  -1.149  1.00  0.88           C  
ATOM    416  H   ILE A  28       3.367  16.316  -2.702  1.00  0.88           H  
ATOM    417  HA  ILE A  28       1.423  14.416  -1.873  1.00  0.88           H  
ATOM    418  HB  ILE A  28       1.154  17.062  -3.366  1.00  0.88           H  
ATOM    419 1HG1 ILE A  28       0.531  16.405  -0.482  1.00  0.88           H  
ATOM    420 2HG1 ILE A  28       2.108  16.970  -1.021  1.00  0.88           H  
ATOM    421 1HG2 ILE A  28      -1.219  16.985  -2.753  1.00  0.88           H  
ATOM    422 2HG2 ILE A  28      -0.798  15.630  -3.821  1.00  0.88           H  
ATOM    423 3HG2 ILE A  28      -1.005  15.357  -2.075  1.00  0.88           H  
ATOM    424 1HD1 ILE A  28       0.755  18.826  -0.152  1.00  0.88           H  
ATOM    425 2HD1 ILE A  28       1.076  19.042  -1.886  1.00  0.88           H  
ATOM    426 3HD1 ILE A  28      -0.516  18.469  -1.341  1.00  0.88           H  
ATOM    427  N   CYS A  29       1.549  14.825  -5.158  1.00  0.88           N  
ATOM    428  CA  CYS A  29       1.155  14.168  -6.391  1.00  0.88           C  
ATOM    429  C   CYS A  29       1.769  12.777  -6.481  1.00  0.88           C  
ATOM    430  O   CYS A  29       1.100  11.829  -6.885  1.00  0.88           O  
ATOM    431  CB  CYS A  29       1.568  15.000  -7.600  1.00  0.88           C  
ATOM    432  SG  CYS A  29       0.616  16.525  -7.821  1.00  0.88           S  
ATOM    433  H   CYS A  29       2.132  15.656  -5.192  1.00  0.88           H  
ATOM    434  HA  CYS A  29       0.071  14.065  -6.398  1.00  0.88           H  
ATOM    435 1HB  CYS A  29       2.616  15.270  -7.504  1.00  0.88           H  
ATOM    436 2HB  CYS A  29       1.450  14.403  -8.499  1.00  0.88           H  
ATOM    437  N   CYS A  30       3.021  12.633  -6.042  1.00  0.88           N  
ATOM    438  CA  CYS A  30       3.711  11.356  -6.075  1.00  0.88           C  
ATOM    439  C   CYS A  30       2.996  10.311  -5.276  1.00  0.88           C  
ATOM    440  O   CYS A  30       2.792   9.197  -5.763  1.00  0.88           O  
ATOM    441  CB  CYS A  30       5.123  11.464  -5.531  1.00  0.88           C  
ATOM    442  SG  CYS A  30       6.014   9.897  -5.516  1.00  0.88           S  
ATOM    443  H   CYS A  30       3.537  13.438  -5.712  1.00  0.88           H  
ATOM    444  HA  CYS A  30       3.756  11.029  -7.102  1.00  0.88           H  
ATOM    445 1HB  CYS A  30       5.683  12.173  -6.133  1.00  0.88           H  
ATOM    446 2HB  CYS A  30       5.092  11.854  -4.525  1.00  0.88           H  
ATOM    447  N   GLU A  31       2.624  10.653  -4.043  1.00  0.89           N  
ATOM    448  CA  GLU A  31       1.932   9.719  -3.170  1.00  0.89           C  
ATOM    449  C   GLU A  31       0.586   9.304  -3.765  1.00  0.89           C  
ATOM    450  O   GLU A  31       0.165   8.158  -3.614  1.00  0.89           O  
ATOM    451  CB  GLU A  31       1.760  10.311  -1.765  1.00  0.89           C  
ATOM    452  CG  GLU A  31       3.074  10.415  -0.969  1.00  0.89           C  
ATOM    453  CD  GLU A  31       2.911  11.000   0.429  1.00  0.89           C  
ATOM    454  OE1 GLU A  31       1.830  11.428   0.765  1.00  0.89           O  
ATOM    455  OE2 GLU A  31       3.878  11.009   1.160  1.00  0.89           O  
ATOM    456  H   GLU A  31       2.842  11.590  -3.702  1.00  0.89           H  
ATOM    457  HA  GLU A  31       2.549   8.826  -3.080  1.00  0.89           H  
ATOM    458 1HB  GLU A  31       1.339  11.318  -1.849  1.00  0.89           H  
ATOM    459 2HB  GLU A  31       1.059   9.704  -1.198  1.00  0.89           H  
ATOM    460 1HG  GLU A  31       3.506   9.419  -0.887  1.00  0.89           H  
ATOM    461 2HG  GLU A  31       3.775  11.028  -1.535  1.00  0.89           H  
ATOM    462  N   LYS A  32      -0.079  10.225  -4.468  1.00  0.91           N  
ATOM    463  CA  LYS A  32      -1.356   9.928  -5.104  1.00  0.91           C  
ATOM    464  C   LYS A  32      -1.181   9.048  -6.344  1.00  0.91           C  
ATOM    465  O   LYS A  32      -1.952   8.111  -6.573  1.00  0.91           O  
ATOM    466  CB  LYS A  32      -2.067  11.226  -5.514  1.00  0.91           C  
ATOM    467  CG  LYS A  32      -3.428  11.014  -6.172  1.00  0.91           C  
ATOM    468  CD  LYS A  32      -4.124  12.336  -6.435  1.00  0.91           C  
ATOM    469  CE  LYS A  32      -5.434  12.143  -7.190  1.00  0.91           C  
ATOM    470  NZ  LYS A  32      -6.437  11.381  -6.387  1.00  0.91           N  
ATOM    471  H   LYS A  32       0.295  11.175  -4.531  1.00  0.91           H  
ATOM    472  HA  LYS A  32      -1.980   9.390  -4.393  1.00  0.91           H  
ATOM    473 1HB  LYS A  32      -2.190  11.868  -4.641  1.00  0.91           H  
ATOM    474 2HB  LYS A  32      -1.439  11.766  -6.227  1.00  0.91           H  
ATOM    475 1HG  LYS A  32      -3.275  10.498  -7.125  1.00  0.91           H  
ATOM    476 2HG  LYS A  32      -4.055  10.392  -5.534  1.00  0.91           H  
ATOM    477 1HD  LYS A  32      -4.325  12.833  -5.486  1.00  0.91           H  
ATOM    478 2HD  LYS A  32      -3.463  12.967  -7.022  1.00  0.91           H  
ATOM    479 1HE  LYS A  32      -5.849  13.119  -7.432  1.00  0.91           H  
ATOM    480 2HE  LYS A  32      -5.234  11.604  -8.116  1.00  0.91           H  
ATOM    481 1HZ  LYS A  32      -7.289  11.277  -6.920  1.00  0.91           H  
ATOM    482 2HZ  LYS A  32      -6.065  10.468  -6.164  1.00  0.91           H  
ATOM    483 3HZ  LYS A  32      -6.635  11.881  -5.531  1.00  0.91           H  
ATOM    484  N   CYS A  33      -0.174   9.371  -7.150  1.00  0.93           N  
ATOM    485  CA  CYS A  33       0.075   8.706  -8.417  1.00  0.93           C  
ATOM    486  C   CYS A  33       1.077   7.557  -8.334  1.00  0.93           C  
ATOM    487  O   CYS A  33       1.222   6.799  -9.291  1.00  0.93           O  
ATOM    488  CB  CYS A  33       0.619   9.713  -9.428  1.00  0.93           C  
ATOM    489  SG  CYS A  33      -0.508  11.058  -9.859  1.00  0.93           S  
ATOM    490  H   CYS A  33       0.421  10.149  -6.890  1.00  0.93           H  
ATOM    491  HA  CYS A  33      -0.873   8.309  -8.783  1.00  0.93           H  
ATOM    492 1HB  CYS A  33       1.522  10.157  -9.017  1.00  0.93           H  
ATOM    493 2HB  CYS A  33       0.899   9.195 -10.338  1.00  0.93           H  
ATOM    494  N   ASN A  34       1.802   7.428  -7.215  1.00  0.95           N  
ATOM    495  CA  ASN A  34       2.883   6.436  -7.094  1.00  0.95           C  
ATOM    496  C   ASN A  34       3.847   6.614  -8.263  1.00  0.95           C  
ATOM    497  O   ASN A  34       4.237   5.652  -8.933  1.00  0.95           O  
ATOM    498  CB  ASN A  34       2.334   5.025  -7.048  1.00  0.95           C  
ATOM    499  CG  ASN A  34       1.518   4.768  -5.821  1.00  0.95           C  
ATOM    500  OD1 ASN A  34       1.948   5.059  -4.698  1.00  0.95           O  
ATOM    501  ND2 ASN A  34       0.340   4.228  -6.007  1.00  0.95           N  
ATOM    502  H   ASN A  34       1.641   8.069  -6.442  1.00  0.95           H  
ATOM    503  HA  ASN A  34       3.435   6.641  -6.173  1.00  0.95           H  
ATOM    504 1HB  ASN A  34       1.724   4.824  -7.923  1.00  0.95           H  
ATOM    505 2HB  ASN A  34       3.160   4.319  -7.069  1.00  0.95           H  
ATOM    506 1HD2 ASN A  34      -0.251   4.039  -5.223  1.00  0.95           H  
ATOM    507 2HD2 ASN A  34       0.030   4.012  -6.933  1.00  0.95           H  
ATOM    508  N   CYS A  35       4.191   7.867  -8.511  1.00  0.97           N  
ATOM    509  CA  CYS A  35       4.968   8.261  -9.684  1.00  0.97           C  
ATOM    510  C   CYS A  35       5.606   9.629  -9.567  1.00  0.97           C  
ATOM    511  O   CYS A  35       5.027  10.536  -8.990  1.00  0.97           O  
ATOM    512  CB  CYS A  35       4.042   8.275 -10.903  1.00  0.97           C  
ATOM    513  SG  CYS A  35       4.810   8.767 -12.451  1.00  0.97           S  
ATOM    514  H   CYS A  35       3.854   8.567  -7.854  1.00  0.97           H  
ATOM    515  HA  CYS A  35       5.753   7.519  -9.832  1.00  0.97           H  
ATOM    516 1HB  CYS A  35       3.612   7.282 -11.045  1.00  0.97           H  
ATOM    517 2HB  CYS A  35       3.218   8.956 -10.711  1.00  0.97           H  
ATOM    518  N   VAL A  36       6.805   9.785 -10.114  1.00  1.00           N  
ATOM    519  CA  VAL A  36       7.370  11.119 -10.317  1.00  1.00           C  
ATOM    520  C   VAL A  36       7.860  11.189 -11.774  1.00  1.00           C  
ATOM    521  O   VAL A  36       8.637  10.327 -12.183  1.00  1.00           O  
ATOM    522  CB  VAL A  36       8.532  11.442  -9.369  1.00  1.00           C  
ATOM    523  CG1 VAL A  36       9.092  12.841  -9.661  1.00  1.00           C  
ATOM    524  CG2 VAL A  36       8.055  11.404  -7.957  1.00  1.00           C  
ATOM    525  H   VAL A  36       7.286   8.975 -10.480  1.00  1.00           H  
ATOM    526  HA  VAL A  36       6.598  11.850 -10.111  1.00  1.00           H  
ATOM    527  HB  VAL A  36       9.328  10.718  -9.517  1.00  1.00           H  
ATOM    528 1HG1 VAL A  36       9.918  13.052  -8.978  1.00  1.00           H  
ATOM    529 2HG1 VAL A  36       9.450  12.888 -10.685  1.00  1.00           H  
ATOM    530 3HG1 VAL A  36       8.308  13.576  -9.516  1.00  1.00           H  
ATOM    531 1HG2 VAL A  36       8.866  11.639  -7.282  1.00  1.00           H  
ATOM    532 2HG2 VAL A  36       7.260  12.134  -7.830  1.00  1.00           H  
ATOM    533 3HG2 VAL A  36       7.689  10.412  -7.743  1.00  1.00           H  
ATOM    534  N   PRO A  37       7.404  12.137 -12.603  1.00  1.04           N  
ATOM    535  CA  PRO A  37       7.848  12.290 -13.975  1.00  1.04           C  
ATOM    536  C   PRO A  37       9.366  12.523 -14.030  1.00  1.04           C  
ATOM    537  O   PRO A  37       9.896  13.202 -13.154  1.00  1.04           O  
ATOM    538  CB  PRO A  37       7.121  13.566 -14.406  1.00  1.04           C  
ATOM    539  CG  PRO A  37       5.902  13.632 -13.516  1.00  1.04           C  
ATOM    540  CD  PRO A  37       6.331  13.031 -12.203  1.00  1.04           C  
ATOM    541  HA  PRO A  37       7.495  11.435 -14.557  1.00  1.04           H  
ATOM    542 1HB  PRO A  37       7.791  14.438 -14.295  1.00  1.04           H  
ATOM    543 2HB  PRO A  37       6.862  13.502 -15.476  1.00  1.04           H  
ATOM    544 1HG  PRO A  37       5.575  14.681 -13.408  1.00  1.04           H  
ATOM    545 2HG  PRO A  37       5.070  13.099 -13.964  1.00  1.04           H  
ATOM    546 1HD  PRO A  37       6.680  13.788 -11.495  1.00  1.04           H  
ATOM    547 2HD  PRO A  37       5.484  12.448 -11.829  1.00  1.04           H  
ATOM    548  N   PRO A  38      10.090  11.965 -15.014  1.00  1.08           N  
ATOM    549  CA  PRO A  38      11.495  12.223 -15.288  1.00  1.08           C  
ATOM    550  C   PRO A  38      11.738  13.698 -15.594  1.00  1.08           C  
ATOM    551  O   PRO A  38      10.921  14.342 -16.267  1.00  1.08           O  
ATOM    552  CB  PRO A  38      11.776  11.339 -16.506  1.00  1.08           C  
ATOM    553  CG  PRO A  38      10.742  10.239 -16.424  1.00  1.08           C  
ATOM    554  CD  PRO A  38       9.515  10.884 -15.819  1.00  1.08           C  
ATOM    555  HA  PRO A  38      12.093  11.905 -14.419  1.00  1.08           H  
ATOM    556 1HB  PRO A  38      11.695  11.938 -17.426  1.00  1.08           H  
ATOM    557 2HB  PRO A  38      12.806  10.960 -16.463  1.00  1.08           H  
ATOM    558 1HG  PRO A  38      10.549   9.827 -17.429  1.00  1.08           H  
ATOM    559 2HG  PRO A  38      11.124   9.409 -15.810  1.00  1.08           H  
ATOM    560 1HD  PRO A  38       8.854  11.276 -16.576  1.00  1.08           H  
ATOM    561 2HD  PRO A  38       9.038  10.124 -15.179  1.00  1.08           H  
ATOM    562  N   GLY A  39      12.904  14.203 -15.202  1.00  1.13           N  
ATOM    563  CA  GLY A  39      13.267  15.591 -15.470  1.00  1.13           C  
ATOM    564  C   GLY A  39      12.923  16.483 -14.288  1.00  1.13           C  
ATOM    565  O   GLY A  39      12.615  15.992 -13.203  1.00  1.13           O  
ATOM    566  H   GLY A  39      13.540  13.623 -14.673  1.00  1.13           H  
ATOM    567 1HA  GLY A  39      14.335  15.656 -15.680  1.00  1.13           H  
ATOM    568 2HA  GLY A  39      12.742  15.941 -16.358  1.00  1.13           H  
ATOM    569  N   THR A  40      13.034  17.794 -14.490  1.00  1.18           N  
ATOM    570  CA  THR A  40      12.833  18.756 -13.411  1.00  1.18           C  
ATOM    571  C   THR A  40      11.573  19.613 -13.582  1.00  1.18           C  
ATOM    572  O   THR A  40      11.134  20.280 -12.645  1.00  1.18           O  
ATOM    573  CB  THR A  40      14.061  19.668 -13.290  1.00  1.18           C  
ATOM    574  OG1 THR A  40      14.244  20.378 -14.526  1.00  1.18           O  
ATOM    575  CG2 THR A  40      15.312  18.844 -12.976  1.00  1.18           C  
ATOM    576  H   THR A  40      13.289  18.128 -15.408  1.00  1.18           H  
ATOM    577  HA  THR A  40      12.740  18.209 -12.479  1.00  1.18           H  
ATOM    578  HB  THR A  40      13.896  20.388 -12.488  1.00  1.18           H  
ATOM    579  HG1 THR A  40      13.449  20.888 -14.710  1.00  1.18           H  
ATOM    580 1HG2 THR A  40      16.169  19.502 -12.886  1.00  1.18           H  
ATOM    581 2HG2 THR A  40      15.170  18.311 -12.034  1.00  1.18           H  
ATOM    582 3HG2 THR A  40      15.489  18.126 -13.772  1.00  1.18           H  
ATOM    583  N   TYR A  41      11.020  19.632 -14.793  1.00  1.22           N  
ATOM    584  CA  TYR A  41       9.856  20.472 -15.089  1.00  1.22           C  
ATOM    585  C   TYR A  41       9.124  20.009 -16.345  1.00  1.22           C  
ATOM    586  O   TYR A  41       9.746  19.544 -17.303  1.00  1.22           O  
ATOM    587  CB  TYR A  41      10.255  21.948 -15.223  1.00  1.22           C  
ATOM    588  CG  TYR A  41       9.053  22.883 -15.367  1.00  1.22           C  
ATOM    589  CD1 TYR A  41       8.362  23.296 -14.236  1.00  1.22           C  
ATOM    590  CD2 TYR A  41       8.644  23.319 -16.622  1.00  1.22           C  
ATOM    591  CE1 TYR A  41       7.265  24.130 -14.357  1.00  1.22           C  
ATOM    592  CE2 TYR A  41       7.548  24.153 -16.741  1.00  1.22           C  
ATOM    593  CZ  TYR A  41       6.859  24.556 -15.614  1.00  1.22           C  
ATOM    594  OH  TYR A  41       5.764  25.384 -15.735  1.00  1.22           O  
ATOM    595  H   TYR A  41      11.407  19.049 -15.518  1.00  1.22           H  
ATOM    596  HA  TYR A  41       9.149  20.387 -14.261  1.00  1.22           H  
ATOM    597 1HB  TYR A  41      10.823  22.261 -14.348  1.00  1.22           H  
ATOM    598 2HB  TYR A  41      10.892  22.076 -16.095  1.00  1.22           H  
ATOM    599  HD1 TYR A  41       8.678  22.953 -13.249  1.00  1.22           H  
ATOM    600  HD2 TYR A  41       9.183  22.997 -17.511  1.00  1.22           H  
ATOM    601  HE1 TYR A  41       6.720  24.443 -13.466  1.00  1.22           H  
ATOM    602  HE2 TYR A  41       7.224  24.489 -17.725  1.00  1.22           H  
ATOM    603  HH  TYR A  41       5.411  25.573 -14.863  1.00  1.22           H  
ATOM    604  N   GLY A  42       7.807  20.186 -16.356  1.00  1.23           N  
ATOM    605  CA  GLY A  42       7.000  19.874 -17.519  1.00  1.23           C  
ATOM    606  C   GLY A  42       6.871  18.380 -17.744  1.00  1.23           C  
ATOM    607  O   GLY A  42       6.434  17.648 -16.851  1.00  1.23           O  
ATOM    608  H   GLY A  42       7.339  20.551 -15.526  1.00  1.23           H  
ATOM    609 1HA  GLY A  42       6.007  20.308 -17.385  1.00  1.23           H  
ATOM    610 2HA  GLY A  42       7.437  20.344 -18.398  1.00  1.23           H  
ATOM    611  N   ASN A  43       7.272  17.902 -18.920  1.00  1.20           N  
ATOM    612  CA  ASN A  43       7.118  16.480 -19.199  1.00  1.20           C  
ATOM    613  C   ASN A  43       5.639  16.107 -19.118  1.00  1.20           C  
ATOM    614  O   ASN A  43       4.953  16.129 -20.135  1.00  1.20           O  
ATOM    615  CB  ASN A  43       7.980  15.595 -18.310  1.00  1.20           C  
ATOM    616  CG  ASN A  43       7.944  14.145 -18.766  1.00  1.20           C  
ATOM    617  OD1 ASN A  43       7.042  13.688 -19.523  1.00  1.20           O  
ATOM    618  ND2 ASN A  43       8.915  13.395 -18.347  1.00  1.20           N  
ATOM    619  H   ASN A  43       7.662  18.524 -19.612  1.00  1.20           H  
ATOM    620  HA  ASN A  43       7.431  16.301 -20.229  1.00  1.20           H  
ATOM    621 1HB  ASN A  43       9.015  15.943 -18.350  1.00  1.20           H  
ATOM    622 2HB  ASN A  43       7.683  15.633 -17.269  1.00  1.20           H  
ATOM    623 1HD2 ASN A  43       8.922  12.445 -18.663  1.00  1.20           H  
ATOM    624 2HD2 ASN A  43       9.628  13.778 -17.720  1.00  1.20           H  
ATOM    625  N   GLU A  44       5.191  15.626 -17.955  1.00  1.15           N  
ATOM    626  CA  GLU A  44       3.807  15.195 -17.681  1.00  1.15           C  
ATOM    627  C   GLU A  44       3.349  13.920 -18.403  1.00  1.15           C  
ATOM    628  O   GLU A  44       2.913  12.967 -17.762  1.00  1.15           O  
ATOM    629  CB  GLU A  44       2.821  16.333 -17.990  1.00  1.15           C  
ATOM    630  CG  GLU A  44       2.900  17.529 -17.053  1.00  1.15           C  
ATOM    631  CD  GLU A  44       1.965  18.625 -17.449  1.00  1.15           C  
ATOM    632  OE1 GLU A  44       1.349  18.508 -18.478  1.00  1.15           O  
ATOM    633  OE2 GLU A  44       1.868  19.595 -16.731  1.00  1.15           O  
ATOM    634  H   GLU A  44       5.839  15.701 -17.183  1.00  1.15           H  
ATOM    635  HA  GLU A  44       3.741  14.996 -16.610  1.00  1.15           H  
ATOM    636 1HB  GLU A  44       2.945  16.697 -18.999  1.00  1.15           H  
ATOM    637 2HB  GLU A  44       1.821  15.946 -17.931  1.00  1.15           H  
ATOM    638 1HG  GLU A  44       2.655  17.202 -16.041  1.00  1.15           H  
ATOM    639 2HG  GLU A  44       3.912  17.912 -17.045  1.00  1.15           H  
ATOM    640  N   ASP A  45       3.494  13.874 -19.727  1.00  1.08           N  
ATOM    641  CA  ASP A  45       3.070  12.724 -20.534  1.00  1.08           C  
ATOM    642  C   ASP A  45       3.719  11.411 -20.104  1.00  1.08           C  
ATOM    643  O   ASP A  45       3.093  10.354 -20.208  1.00  1.08           O  
ATOM    644  CB  ASP A  45       3.354  12.950 -22.027  1.00  1.08           C  
ATOM    645  CG  ASP A  45       2.387  13.932 -22.737  1.00  1.08           C  
ATOM    646  OD1 ASP A  45       1.358  14.253 -22.183  1.00  1.08           O  
ATOM    647  OD2 ASP A  45       2.686  14.321 -23.847  1.00  1.08           O  
ATOM    648  H   ASP A  45       3.886  14.696 -20.174  1.00  1.08           H  
ATOM    649  HA  ASP A  45       1.992  12.615 -20.415  1.00  1.08           H  
ATOM    650 1HB  ASP A  45       4.369  13.339 -22.134  1.00  1.08           H  
ATOM    651 2HB  ASP A  45       3.320  11.994 -22.547  1.00  1.08           H  
ATOM    652  N   SER A  46       4.958  11.454 -19.592  1.00  1.02           N  
ATOM    653  CA  SER A  46       5.628  10.236 -19.137  1.00  1.02           C  
ATOM    654  C   SER A  46       4.894   9.558 -17.975  1.00  1.02           C  
ATOM    655  O   SER A  46       5.137   8.388 -17.676  1.00  1.02           O  
ATOM    656  CB  SER A  46       7.007  10.561 -18.636  1.00  1.02           C  
ATOM    657  OG  SER A  46       7.818  11.069 -19.650  1.00  1.02           O  
ATOM    658  H   SER A  46       5.474  12.335 -19.535  1.00  1.02           H  
ATOM    659  HA  SER A  46       5.685   9.538 -19.972  1.00  1.02           H  
ATOM    660 1HB  SER A  46       6.916  11.292 -17.836  1.00  1.02           H  
ATOM    661 2HB  SER A  46       7.460   9.666 -18.214  1.00  1.02           H  
ATOM    662  HG  SER A  46       7.408  11.926 -19.898  1.00  1.02           H  
ATOM    663  N   CYS A  47       4.055  10.321 -17.277  1.00  0.96           N  
ATOM    664  CA  CYS A  47       3.326   9.859 -16.119  1.00  0.96           C  
ATOM    665  C   CYS A  47       1.888  10.366 -16.160  1.00  0.96           C  
ATOM    666  O   CYS A  47       1.542  11.276 -15.402  1.00  0.96           O  
ATOM    667  CB  CYS A  47       3.980  10.366 -14.857  1.00  0.96           C  
ATOM    668  SG  CYS A  47       3.266   9.719 -13.382  1.00  0.96           S  
ATOM    669  H   CYS A  47       3.873  11.272 -17.589  1.00  0.96           H  
ATOM    670  HA  CYS A  47       3.345   8.772 -16.097  1.00  0.96           H  
ATOM    671 1HB  CYS A  47       5.047  10.133 -14.868  1.00  0.96           H  
ATOM    672 2HB  CYS A  47       3.879  11.439 -14.829  1.00  0.96           H  
ATOM    673  N   PRO A  48       0.999   9.752 -16.963  1.00  0.92           N  
ATOM    674  CA  PRO A  48      -0.349  10.211 -17.272  1.00  0.92           C  
ATOM    675  C   PRO A  48      -1.132  10.669 -16.043  1.00  0.92           C  
ATOM    676  O   PRO A  48      -1.945  11.588 -16.138  1.00  0.92           O  
ATOM    677  CB  PRO A  48      -0.973   8.957 -17.897  1.00  0.92           C  
ATOM    678  CG  PRO A  48       0.198   8.254 -18.546  1.00  0.92           C  
ATOM    679  CD  PRO A  48       1.349   8.462 -17.593  1.00  0.92           C  
ATOM    680  HA  PRO A  48      -0.283  11.015 -18.017  1.00  0.92           H  
ATOM    681 1HB  PRO A  48      -1.467   8.352 -17.122  1.00  0.92           H  
ATOM    682 2HB  PRO A  48      -1.749   9.246 -18.621  1.00  0.92           H  
ATOM    683 1HG  PRO A  48      -0.034   7.193 -18.710  1.00  0.92           H  
ATOM    684 2HG  PRO A  48       0.402   8.694 -19.537  1.00  0.92           H  
ATOM    685 1HD  PRO A  48       1.396   7.658 -16.846  1.00  0.92           H  
ATOM    686 2HD  PRO A  48       2.265   8.536 -18.185  1.00  0.92           H  
ATOM    687  N   CYS A  49      -0.889  10.057 -14.889  1.00  0.88           N  
ATOM    688  CA  CYS A  49      -1.579  10.477 -13.681  1.00  0.88           C  
ATOM    689  C   CYS A  49      -1.300  11.952 -13.408  1.00  0.88           C  
ATOM    690  O   CYS A  49      -2.215  12.716 -13.118  1.00  0.88           O  
ATOM    691  CB  CYS A  49      -1.142   9.646 -12.495  1.00  0.88           C  
ATOM    692  SG  CYS A  49      -1.958  10.111 -10.922  1.00  0.88           S  
ATOM    693  H   CYS A  49      -0.218   9.307 -14.838  1.00  0.88           H  
ATOM    694  HA  CYS A  49      -2.651  10.344 -13.825  1.00  0.88           H  
ATOM    695 1HB  CYS A  49      -1.351   8.595 -12.690  1.00  0.88           H  
ATOM    696 2HB  CYS A  49      -0.067   9.749 -12.377  1.00  0.88           H  
ATOM    697  N   TYR A  50      -0.025  12.349 -13.471  1.00  0.84           N  
ATOM    698  CA  TYR A  50       0.359  13.742 -13.265  1.00  0.84           C  
ATOM    699  C   TYR A  50      -0.229  14.626 -14.334  1.00  0.84           C  
ATOM    700  O   TYR A  50      -0.715  15.721 -14.055  1.00  0.84           O  
ATOM    701  CB  TYR A  50       1.870  13.901 -13.257  1.00  0.84           C  
ATOM    702  CG  TYR A  50       2.497  13.735 -11.954  1.00  0.84           C  
ATOM    703  CD1 TYR A  50       2.513  12.540 -11.342  1.00  0.84           C  
ATOM    704  CD2 TYR A  50       3.133  14.821 -11.389  1.00  0.84           C  
ATOM    705  CE1 TYR A  50       3.153  12.412 -10.166  1.00  0.84           C  
ATOM    706  CE2 TYR A  50       3.792  14.689 -10.207  1.00  0.84           C  
ATOM    707  CZ  TYR A  50       3.821  13.497  -9.595  1.00  0.84           C  
ATOM    708  OH  TYR A  50       4.504  13.372  -8.414  1.00  0.84           O  
ATOM    709  H   TYR A  50       0.684  11.683 -13.763  1.00  0.84           H  
ATOM    710  HA  TYR A  50      -0.031  14.065 -12.300  1.00  0.84           H  
ATOM    711 1HB  TYR A  50       2.314  13.179 -13.938  1.00  0.84           H  
ATOM    712 2HB  TYR A  50       2.129  14.892 -13.634  1.00  0.84           H  
ATOM    713  HD1 TYR A  50       2.007  11.691 -11.788  1.00  0.84           H  
ATOM    714  HD2 TYR A  50       3.117  15.785 -11.902  1.00  0.84           H  
ATOM    715  HE1 TYR A  50       3.141  11.466  -9.690  1.00  0.84           H  
ATOM    716  HE2 TYR A  50       4.297  15.533  -9.759  1.00  0.84           H  
ATOM    717  HH  TYR A  50       4.567  14.227  -7.963  1.00  0.84           H  
ATOM    718  N   ALA A  51      -0.216  14.127 -15.566  1.00  0.82           N  
ATOM    719  CA  ALA A  51      -0.725  14.894 -16.699  1.00  0.82           C  
ATOM    720  C   ALA A  51      -2.192  15.274 -16.495  1.00  0.82           C  
ATOM    721  O   ALA A  51      -2.632  16.359 -16.880  1.00  0.82           O  
ATOM    722  CB  ALA A  51      -0.576  14.098 -17.981  1.00  0.82           C  
ATOM    723  H   ALA A  51       0.191  13.197 -15.699  1.00  0.82           H  
ATOM    724  HA  ALA A  51      -0.146  15.814 -16.769  1.00  0.82           H  
ATOM    725 1HB  ALA A  51      -0.935  14.694 -18.820  1.00  0.82           H  
ATOM    726 2HB  ALA A  51       0.464  13.839 -18.141  1.00  0.82           H  
ATOM    727 3HB  ALA A  51      -1.165  13.196 -17.912  1.00  0.82           H  
ATOM    728  N   ASN A  52      -2.942  14.372 -15.869  1.00  0.81           N  
ATOM    729  CA  ASN A  52      -4.356  14.576 -15.605  1.00  0.81           C  
ATOM    730  C   ASN A  52      -4.672  15.067 -14.188  1.00  0.81           C  
ATOM    731  O   ASN A  52      -5.843  15.103 -13.796  1.00  0.81           O  
ATOM    732  CB  ASN A  52      -5.098  13.287 -15.861  1.00  0.81           C  
ATOM    733  CG  ASN A  52      -5.135  12.921 -17.312  1.00  0.81           C  
ATOM    734  OD1 ASN A  52      -5.294  13.791 -18.181  1.00  0.81           O  
ATOM    735  ND2 ASN A  52      -4.999  11.653 -17.599  1.00  0.81           N  
ATOM    736  H   ASN A  52      -2.518  13.480 -15.604  1.00  0.81           H  
ATOM    737  HA  ASN A  52      -4.721  15.333 -16.295  1.00  0.81           H  
ATOM    738 1HB  ASN A  52      -4.601  12.478 -15.309  1.00  0.81           H  
ATOM    739 2HB  ASN A  52      -6.114  13.366 -15.483  1.00  0.81           H  
ATOM    740 1HD2 ASN A  52      -5.020  11.353 -18.552  1.00  0.81           H  
ATOM    741 2HD2 ASN A  52      -4.869  10.988 -16.865  1.00  0.81           H  
ATOM    742  N   LEU A  53      -3.655  15.436 -13.412  1.00  0.81           N  
ATOM    743  CA  LEU A  53      -3.885  15.864 -12.039  1.00  0.81           C  
ATOM    744  C   LEU A  53      -3.880  17.383 -11.941  1.00  0.81           C  
ATOM    745  O   LEU A  53      -2.838  18.044 -12.062  1.00  0.81           O  
ATOM    746  CB  LEU A  53      -2.854  15.160 -11.144  1.00  0.81           C  
ATOM    747  CG  LEU A  53      -2.828  15.439  -9.685  1.00  0.81           C  
ATOM    748  CD1 LEU A  53      -4.169  15.168  -9.081  1.00  0.81           C  
ATOM    749  CD2 LEU A  53      -1.803  14.483  -9.087  1.00  0.81           C  
ATOM    750  H   LEU A  53      -2.700  15.424 -13.770  1.00  0.81           H  
ATOM    751  HA  LEU A  53      -4.867  15.513 -11.732  1.00  0.81           H  
ATOM    752 1HB  LEU A  53      -3.000  14.088 -11.252  1.00  0.81           H  
ATOM    753 2HB  LEU A  53      -1.867  15.398 -11.532  1.00  0.81           H  
ATOM    754  HG  LEU A  53      -2.547  16.463  -9.502  1.00  0.81           H  
ATOM    755 1HD1 LEU A  53      -4.130  15.342  -8.011  1.00  0.81           H  
ATOM    756 2HD1 LEU A  53      -4.912  15.830  -9.529  1.00  0.81           H  
ATOM    757 3HD1 LEU A  53      -4.436  14.134  -9.280  1.00  0.81           H  
ATOM    758 1HD2 LEU A  53      -1.734  14.633  -8.009  1.00  0.81           H  
ATOM    759 2HD2 LEU A  53      -2.117  13.463  -9.294  1.00  0.81           H  
ATOM    760 3HD2 LEU A  53      -0.831  14.658  -9.549  1.00  0.81           H  
ATOM    761  N   LYS A  54      -5.084  17.918 -11.738  1.00  0.83           N  
ATOM    762  CA  LYS A  54      -5.347  19.349 -11.750  1.00  0.83           C  
ATOM    763  C   LYS A  54      -5.850  19.892 -10.420  1.00  0.83           C  
ATOM    764  O   LYS A  54      -6.348  19.147  -9.573  1.00  0.83           O  
ATOM    765  CB  LYS A  54      -6.336  19.666 -12.872  1.00  0.83           C  
ATOM    766  CG  LYS A  54      -5.762  19.371 -14.262  1.00  0.83           C  
ATOM    767  CD  LYS A  54      -6.709  19.750 -15.368  1.00  0.83           C  
ATOM    768  CE  LYS A  54      -6.092  19.442 -16.723  1.00  0.83           C  
ATOM    769  NZ  LYS A  54      -6.987  19.827 -17.848  1.00  0.83           N  
ATOM    770  H   LYS A  54      -5.865  17.288 -11.620  1.00  0.83           H  
ATOM    771  HA  LYS A  54      -4.415  19.862 -11.971  1.00  0.83           H  
ATOM    772 1HB  LYS A  54      -7.241  19.078 -12.741  1.00  0.83           H  
ATOM    773 2HB  LYS A  54      -6.615  20.721 -12.829  1.00  0.83           H  
ATOM    774 1HG  LYS A  54      -4.839  19.937 -14.391  1.00  0.83           H  
ATOM    775 2HG  LYS A  54      -5.530  18.309 -14.350  1.00  0.83           H  
ATOM    776 1HD  LYS A  54      -7.643  19.199 -15.260  1.00  0.83           H  
ATOM    777 2HD  LYS A  54      -6.925  20.813 -15.310  1.00  0.83           H  
ATOM    778 1HE  LYS A  54      -5.155  19.984 -16.816  1.00  0.83           H  
ATOM    779 2HE  LYS A  54      -5.890  18.371 -16.782  1.00  0.83           H  
ATOM    780 1HZ  LYS A  54      -6.534  19.602 -18.719  1.00  0.83           H  
ATOM    781 2HZ  LYS A  54      -7.858  19.323 -17.775  1.00  0.83           H  
ATOM    782 3HZ  LYS A  54      -7.169  20.821 -17.810  1.00  0.83           H  
ATOM    783  N   ASN A  55      -5.685  21.200 -10.249  1.00  0.86           N  
ATOM    784  CA  ASN A  55      -6.130  21.912  -9.057  1.00  0.86           C  
ATOM    785  C   ASN A  55      -7.585  22.366  -9.187  1.00  0.86           C  
ATOM    786  O   ASN A  55      -8.224  22.159 -10.220  1.00  0.86           O  
ATOM    787  CB  ASN A  55      -5.178  23.067  -8.746  1.00  0.86           C  
ATOM    788  CG  ASN A  55      -5.173  24.190  -9.764  1.00  0.86           C  
ATOM    789  OD1 ASN A  55      -6.209  24.542 -10.351  1.00  0.86           O  
ATOM    790  ND2 ASN A  55      -4.010  24.774  -9.969  1.00  0.86           N  
ATOM    791  H   ASN A  55      -5.253  21.717 -11.014  1.00  0.86           H  
ATOM    792  HA  ASN A  55      -6.091  21.219  -8.214  1.00  0.86           H  
ATOM    793 1HB  ASN A  55      -5.418  23.485  -7.771  1.00  0.86           H  
ATOM    794 2HB  ASN A  55      -4.160  22.669  -8.680  1.00  0.86           H  
ATOM    795 1HD2 ASN A  55      -3.925  25.539 -10.604  1.00  0.86           H  
ATOM    796 2HD2 ASN A  55      -3.196  24.457  -9.474  1.00  0.86           H  
ATOM    797  N   SER A  56      -8.091  23.040  -8.154  1.00  0.89           N  
ATOM    798  CA  SER A  56      -9.486  23.495  -8.098  1.00  0.89           C  
ATOM    799  C   SER A  56      -9.866  24.563  -9.132  1.00  0.89           C  
ATOM    800  O   SER A  56     -11.048  24.848  -9.322  1.00  0.89           O  
ATOM    801  CB  SER A  56      -9.797  24.002  -6.703  1.00  0.89           C  
ATOM    802  OG  SER A  56      -9.075  25.166  -6.414  1.00  0.89           O  
ATOM    803  H   SER A  56      -7.506  23.205  -7.351  1.00  0.89           H  
ATOM    804  HA  SER A  56     -10.118  22.625  -8.283  1.00  0.89           H  
ATOM    805 1HB  SER A  56     -10.864  24.204  -6.620  1.00  0.89           H  
ATOM    806 2HB  SER A  56      -9.552  23.230  -5.978  1.00  0.89           H  
ATOM    807  HG  SER A  56      -9.466  25.858  -6.954  1.00  0.89           H  
ATOM    808  N   LYS A  57      -8.869  25.186  -9.761  1.00  0.92           N  
ATOM    809  CA  LYS A  57      -9.101  26.211 -10.771  1.00  0.92           C  
ATOM    810  C   LYS A  57      -8.930  25.632 -12.173  1.00  0.92           C  
ATOM    811  O   LYS A  57      -9.012  26.353 -13.167  1.00  0.92           O  
ATOM    812  CB  LYS A  57      -8.148  27.394 -10.580  1.00  0.92           C  
ATOM    813  CG  LYS A  57      -8.345  28.169  -9.281  1.00  0.92           C  
ATOM    814  CD  LYS A  57      -7.393  29.364  -9.202  1.00  0.92           C  
ATOM    815  CE  LYS A  57      -7.592  30.161  -7.914  1.00  0.92           C  
ATOM    816  NZ  LYS A  57      -6.645  31.312  -7.821  1.00  0.92           N  
ATOM    817  H   LYS A  57      -7.912  24.901  -9.591  1.00  0.92           H  
ATOM    818  HA  LYS A  57     -10.126  26.569 -10.679  1.00  0.92           H  
ATOM    819 1HB  LYS A  57      -7.121  27.033 -10.598  1.00  0.92           H  
ATOM    820 2HB  LYS A  57      -8.264  28.088 -11.411  1.00  0.92           H  
ATOM    821 1HG  LYS A  57      -9.375  28.523  -9.223  1.00  0.92           H  
ATOM    822 2HG  LYS A  57      -8.157  27.509  -8.435  1.00  0.92           H  
ATOM    823 1HD  LYS A  57      -6.362  29.010  -9.245  1.00  0.92           H  
ATOM    824 2HD  LYS A  57      -7.567  30.023 -10.054  1.00  0.92           H  
ATOM    825 1HE  LYS A  57      -8.612  30.541  -7.884  1.00  0.92           H  
ATOM    826 2HE  LYS A  57      -7.434  29.503  -7.060  1.00  0.92           H  
ATOM    827 1HZ  LYS A  57      -6.807  31.813  -6.959  1.00  0.92           H  
ATOM    828 2HZ  LYS A  57      -5.695  30.968  -7.837  1.00  0.92           H  
ATOM    829 3HZ  LYS A  57      -6.791  31.934  -8.603  1.00  0.92           H  
ATOM    830  N   GLY A  58      -8.660  24.326 -12.248  1.00  0.95           N  
ATOM    831  CA  GLY A  58      -8.430  23.645 -13.511  1.00  0.95           C  
ATOM    832  C   GLY A  58      -6.983  23.729 -14.010  1.00  0.95           C  
ATOM    833  O   GLY A  58      -6.697  23.306 -15.133  1.00  0.95           O  
ATOM    834  H   GLY A  58      -8.613  23.759 -11.403  1.00  0.95           H  
ATOM    835 1HA  GLY A  58      -8.704  22.595 -13.393  1.00  0.95           H  
ATOM    836 2HA  GLY A  58      -9.096  24.057 -14.267  1.00  0.95           H  
ATOM    837  N   GLY A  59      -6.078  24.309 -13.218  1.00  1.02           N  
ATOM    838  CA  GLY A  59      -4.696  24.416 -13.662  1.00  1.02           C  
ATOM    839  C   GLY A  59      -3.985  23.131 -13.308  1.00  1.02           C  
ATOM    840  O   GLY A  59      -4.556  22.268 -12.649  1.00  1.02           O  
ATOM    841  H   GLY A  59      -6.330  24.637 -12.290  1.00  1.02           H  
ATOM    842 1HA  GLY A  59      -4.658  24.588 -14.738  1.00  1.02           H  
ATOM    843 2HA  GLY A  59      -4.214  25.260 -13.171  1.00  1.02           H  
ATOM    844  N   HIS A  60      -2.733  22.980 -13.706  1.00  1.16           N  
ATOM    845  CA  HIS A  60      -2.057  21.732 -13.370  1.00  1.16           C  
ATOM    846  C   HIS A  60      -1.613  21.774 -11.918  1.00  1.16           C  
ATOM    847  O   HIS A  60      -1.202  22.830 -11.436  1.00  1.16           O  
ATOM    848  CB  HIS A  60      -0.896  21.504 -14.330  1.00  1.16           C  
ATOM    849  CG  HIS A  60      -1.394  21.332 -15.741  1.00  1.16           C  
ATOM    850  ND1 HIS A  60      -0.620  20.823 -16.754  1.00  1.16           N  
ATOM    851  CD2 HIS A  60      -2.606  21.612 -16.294  1.00  1.16           C  
ATOM    852  CE1 HIS A  60      -1.327  20.788 -17.871  1.00  1.16           C  
ATOM    853  NE2 HIS A  60      -2.539  21.269 -17.618  1.00  1.16           N  
ATOM    854  H   HIS A  60      -2.267  23.700 -14.241  1.00  1.16           H  
ATOM    855  HA  HIS A  60      -2.744  20.894 -13.482  1.00  1.16           H  
ATOM    856 1HB  HIS A  60      -0.209  22.348 -14.295  1.00  1.16           H  
ATOM    857 2HB  HIS A  60      -0.342  20.606 -14.039  1.00  1.16           H  
ATOM    858  HD1 HIS A  60       0.345  20.488 -16.694  1.00  1.16           H  
ATOM    859  HD2 HIS A  60      -3.531  22.024 -15.896  1.00  1.16           H  
ATOM    860  HE1 HIS A  60      -0.879  20.404 -18.789  1.00  1.16           H  
ATOM    861  N   LYS A  61      -1.664  20.636 -11.220  1.00  1.40           N  
ATOM    862  CA  LYS A  61      -1.247  20.630  -9.819  1.00  1.40           C  
ATOM    863  C   LYS A  61       0.266  20.506  -9.668  1.00  1.40           C  
ATOM    864  O   LYS A  61       0.876  21.195  -8.850  1.00  1.40           O  
ATOM    865  CB  LYS A  61      -1.946  19.500  -9.069  1.00  1.40           C  
ATOM    866  CG  LYS A  61      -1.735  19.507  -7.568  1.00  1.40           C  
ATOM    867  CD  LYS A  61      -2.632  18.472  -6.904  1.00  1.40           C  
ATOM    868  CE  LYS A  61      -2.551  18.545  -5.392  1.00  1.40           C  
ATOM    869  NZ  LYS A  61      -3.535  17.627  -4.752  1.00  1.40           N  
ATOM    870  H   LYS A  61      -2.031  19.777 -11.639  1.00  1.40           H  
ATOM    871  HA  LYS A  61      -1.546  21.574  -9.367  1.00  1.40           H  
ATOM    872 1HB  LYS A  61      -3.015  19.527  -9.271  1.00  1.40           H  
ATOM    873 2HB  LYS A  61      -1.567  18.553  -9.440  1.00  1.40           H  
ATOM    874 1HG  LYS A  61      -0.698  19.285  -7.341  1.00  1.40           H  
ATOM    875 2HG  LYS A  61      -1.972  20.492  -7.176  1.00  1.40           H  
ATOM    876 1HD  LYS A  61      -3.665  18.620  -7.226  1.00  1.40           H  
ATOM    877 2HD  LYS A  61      -2.316  17.480  -7.215  1.00  1.40           H  
ATOM    878 1HE  LYS A  61      -1.544  18.280  -5.064  1.00  1.40           H  
ATOM    879 2HE  LYS A  61      -2.766  19.566  -5.078  1.00  1.40           H  
ATOM    880 1HZ  LYS A  61      -3.490  17.706  -3.742  1.00  1.40           H  
ATOM    881 2HZ  LYS A  61      -4.467  17.882  -5.057  1.00  1.40           H  
ATOM    882 3HZ  LYS A  61      -3.340  16.676  -5.029  1.00  1.40           H  
ATOM    883  N   CYS A  62       0.871  19.635 -10.477  1.00  1.77           N  
ATOM    884  CA  CYS A  62       2.302  19.365 -10.386  1.00  1.77           C  
ATOM    885  C   CYS A  62       3.117  19.376 -11.687  1.00  1.77           C  
ATOM    886  O   CYS A  62       3.666  18.332 -12.046  1.00  1.77           O  
ATOM    887  CB  CYS A  62       2.522  18.025  -9.701  1.00  1.77           C  
ATOM    888  SG  CYS A  62       1.973  18.010  -8.022  1.00  1.77           S  
ATOM    889  H   CYS A  62       0.311  19.126 -11.146  1.00  1.77           H  
ATOM    890  HA  CYS A  62       2.730  20.120  -9.728  1.00  1.77           H  
ATOM    891 1HB  CYS A  62       1.980  17.249 -10.241  1.00  1.77           H  
ATOM    892 2HB  CYS A  62       3.588  17.779  -9.714  1.00  1.77           H  
ATOM    893  N   PRO A  63       3.228  20.523 -12.389  1.00  2.28           N  
ATOM    894  CA  PRO A  63       4.025  20.717 -13.590  1.00  2.28           C  
ATOM    895  C   PRO A  63       5.481  20.945 -13.201  1.00  2.28           C  
ATOM    896  O   PRO A  63       6.372  20.942 -14.043  1.00  2.28           O  
ATOM    897  OXT PRO A  63       5.791  20.905 -12.008  1.00  2.28           O  
ATOM    898  CB  PRO A  63       3.412  21.980 -14.205  1.00  2.28           C  
ATOM    899  CG  PRO A  63       2.880  22.768 -13.014  1.00  2.28           C  
ATOM    900  CD  PRO A  63       2.447  21.720 -11.996  1.00  2.28           C  
ATOM    901  HA  PRO A  63       3.912  19.850 -14.262  1.00  2.28           H  
ATOM    902 1HB  PRO A  63       4.180  22.530 -14.773  1.00  2.28           H  
ATOM    903 2HB  PRO A  63       2.621  21.696 -14.925  1.00  2.28           H  
ATOM    904 1HG  PRO A  63       3.658  23.434 -12.614  1.00  2.28           H  
ATOM    905 2HG  PRO A  63       2.042  23.409 -13.324  1.00  2.28           H  
ATOM    906 1HD  PRO A  63       2.684  22.050 -10.974  1.00  2.28           H  
ATOM    907 2HD  PRO A  63       1.378  21.559 -12.140  1.00  2.28           H  
ENDMDL

REMARK ID 639538 DOMAINID 633156 MODEL 3 2024-11-02_00000207_1_19
MODEL     3
ATOM      1  N   ALA A   1      -1.274   2.110  -3.168  1.00  2.88           N  
ATOM      2  CA  ALA A   1      -0.067   1.418  -3.599  1.00  2.88           C  
ATOM      3  C   ALA A   1       1.050   2.410  -3.854  1.00  2.88           C  
ATOM      4  O   ALA A   1       0.891   3.369  -4.608  1.00  2.88           O  
ATOM      5  CB  ALA A   1      -0.331   0.609  -4.856  1.00  2.88           C  
ATOM      6 1H   ALA A   1      -1.871   1.469  -2.668  1.00  2.88           H  
ATOM      7 2H   ALA A   1      -1.020   2.877  -2.563  1.00  2.88           H  
ATOM      8 3H   ALA A   1      -1.763   2.467  -3.976  1.00  2.88           H  
ATOM      9  HA  ALA A   1       0.248   0.749  -2.799  1.00  2.88           H  
ATOM     10 1HB  ALA A   1       0.584   0.090  -5.147  1.00  2.88           H  
ATOM     11 2HB  ALA A   1      -1.118  -0.119  -4.663  1.00  2.88           H  
ATOM     12 3HB  ALA A   1      -0.640   1.276  -5.658  1.00  2.88           H  
ATOM     13  N   HIS A   2       2.186   2.197  -3.209  1.00  2.34           N  
ATOM     14  CA  HIS A   2       3.337   3.067  -3.426  1.00  2.34           C  
ATOM     15  C   HIS A   2       3.756   3.006  -4.891  1.00  2.34           C  
ATOM     16  O   HIS A   2       3.846   1.922  -5.470  1.00  2.34           O  
ATOM     17  CB  HIS A   2       4.520   2.685  -2.530  1.00  2.34           C  
ATOM     18  CG  HIS A   2       5.639   3.699  -2.556  1.00  2.34           C  
ATOM     19  ND1 HIS A   2       5.556   4.915  -1.896  1.00  2.34           N  
ATOM     20  CD2 HIS A   2       6.849   3.686  -3.165  1.00  2.34           C  
ATOM     21  CE1 HIS A   2       6.673   5.599  -2.101  1.00  2.34           C  
ATOM     22  NE2 HIS A   2       7.469   4.877  -2.864  1.00  2.34           N  
ATOM     23  H   HIS A   2       2.279   1.410  -2.581  1.00  2.34           H  
ATOM     24  HA  HIS A   2       3.067   4.099  -3.204  1.00  2.34           H  
ATOM     25 1HB  HIS A   2       4.180   2.574  -1.500  1.00  2.34           H  
ATOM     26 2HB  HIS A   2       4.924   1.725  -2.850  1.00  2.34           H  
ATOM     27  HD2 HIS A   2       7.255   2.884  -3.783  1.00  2.34           H  
ATOM     28  HE1 HIS A   2       6.900   6.593  -1.708  1.00  2.34           H  
ATOM     29  HE2 HIS A   2       8.391   5.157  -3.184  1.00  2.34           H  
ATOM     30  N   ILE A   3       3.992   4.164  -5.484  1.00  1.84           N  
ATOM     31  CA  ILE A   3       4.412   4.251  -6.875  1.00  1.84           C  
ATOM     32  C   ILE A   3       5.868   3.849  -7.032  1.00  1.84           C  
ATOM     33  O   ILE A   3       6.735   4.351  -6.314  1.00  1.84           O  
ATOM     34  CB  ILE A   3       4.219   5.690  -7.392  1.00  1.84           C  
ATOM     35  CG1 ILE A   3       2.746   6.063  -7.277  1.00  1.84           C  
ATOM     36  CG2 ILE A   3       4.734   5.868  -8.832  1.00  1.84           C  
ATOM     37  CD1 ILE A   3       1.826   5.175  -8.057  1.00  1.84           C  
ATOM     38  H   ILE A   3       3.880   5.013  -4.947  1.00  1.84           H  
ATOM     39  HA  ILE A   3       3.798   3.573  -7.467  1.00  1.84           H  
ATOM     40  HB  ILE A   3       4.771   6.374  -6.743  1.00  1.84           H  
ATOM     41 1HG1 ILE A   3       2.451   6.035  -6.226  1.00  1.84           H  
ATOM     42 2HG1 ILE A   3       2.619   7.058  -7.642  1.00  1.84           H  
ATOM     43 1HG2 ILE A   3       4.587   6.903  -9.147  1.00  1.84           H  
ATOM     44 2HG2 ILE A   3       5.794   5.632  -8.881  1.00  1.84           H  
ATOM     45 3HG2 ILE A   3       4.191   5.209  -9.507  1.00  1.84           H  
ATOM     46 1HD1 ILE A   3       0.798   5.517  -7.926  1.00  1.84           H  
ATOM     47 2HD1 ILE A   3       2.092   5.215  -9.114  1.00  1.84           H  
ATOM     48 3HD1 ILE A   3       1.916   4.149  -7.693  1.00  1.84           H  
ATOM     49  N   ASP A   4       6.174   2.967  -7.990  1.00  1.43           N  
ATOM     50  CA  ASP A   4       7.574   2.595  -8.156  1.00  1.43           C  
ATOM     51  C   ASP A   4       8.287   3.658  -8.959  1.00  1.43           C  
ATOM     52  O   ASP A   4       8.550   3.524 -10.162  1.00  1.43           O  
ATOM     53  CB  ASP A   4       7.722   1.207  -8.787  1.00  1.43           C  
ATOM     54  CG  ASP A   4       9.213   0.712  -8.877  1.00  1.43           C  
ATOM     55  OD1 ASP A   4      10.122   1.534  -8.806  1.00  1.43           O  
ATOM     56  OD2 ASP A   4       9.421  -0.497  -8.998  1.00  1.43           O  
ATOM     57  H   ASP A   4       5.453   2.565  -8.570  1.00  1.43           H  
ATOM     58  HA  ASP A   4       8.037   2.553  -7.170  1.00  1.43           H  
ATOM     59 1HB  ASP A   4       7.146   0.482  -8.207  1.00  1.43           H  
ATOM     60 2HB  ASP A   4       7.304   1.224  -9.795  1.00  1.43           H  
ATOM     61  N   CYS A   5       8.642   4.696  -8.222  1.00  1.14           N  
ATOM     62  CA  CYS A   5       9.244   5.906  -8.739  1.00  1.14           C  
ATOM     63  C   CYS A   5      10.628   5.635  -9.289  1.00  1.14           C  
ATOM     64  O   CYS A   5      11.091   6.335 -10.187  1.00  1.14           O  
ATOM     65  CB  CYS A   5       9.355   6.943  -7.627  1.00  1.14           C  
ATOM     66  SG  CYS A   5       7.758   7.519  -6.988  1.00  1.14           S  
ATOM     67  H   CYS A   5       8.368   4.658  -7.245  1.00  1.14           H  
ATOM     68  HA  CYS A   5       8.614   6.296  -9.538  1.00  1.14           H  
ATOM     69 1HB  CYS A   5       9.919   6.521  -6.794  1.00  1.14           H  
ATOM     70 2HB  CYS A   5       9.910   7.805  -7.991  1.00  1.14           H  
ATOM     71  N   ASP A   6      11.302   4.611  -8.782  1.00  0.96           N  
ATOM     72  CA  ASP A   6      12.646   4.367  -9.254  1.00  0.96           C  
ATOM     73  C   ASP A   6      12.617   3.846 -10.673  1.00  0.96           C  
ATOM     74  O   ASP A   6      13.374   4.313 -11.518  1.00  0.96           O  
ATOM     75  CB  ASP A   6      13.369   3.378  -8.346  1.00  0.96           C  
ATOM     76  CG  ASP A   6      13.695   3.975  -6.981  1.00  0.96           C  
ATOM     77  OD1 ASP A   6      13.580   5.175  -6.833  1.00  0.96           O  
ATOM     78  OD2 ASP A   6      14.070   3.237  -6.103  1.00  0.96           O  
ATOM     79  H   ASP A   6      10.879   4.011  -8.082  1.00  0.96           H  
ATOM     80  HA  ASP A   6      13.195   5.310  -9.248  1.00  0.96           H  
ATOM     81 1HB  ASP A   6      12.736   2.494  -8.208  1.00  0.96           H  
ATOM     82 2HB  ASP A   6      14.291   3.051  -8.824  1.00  0.96           H  
ATOM     83  N   LYS A   7      11.693   2.945 -10.994  1.00  0.86           N  
ATOM     84  CA  LYS A   7      11.696   2.476 -12.377  1.00  0.86           C  
ATOM     85  C   LYS A   7      11.219   3.572 -13.312  1.00  0.86           C  
ATOM     86  O   LYS A   7      11.794   3.801 -14.385  1.00  0.86           O  
ATOM     87  CB  LYS A   7      10.800   1.257 -12.552  1.00  0.86           C  
ATOM     88  CG  LYS A   7      11.314   0.006 -11.902  1.00  0.86           C  
ATOM     89  CD  LYS A   7      10.387  -1.168 -12.154  1.00  0.86           C  
ATOM     90  CE  LYS A   7      10.886  -2.412 -11.446  1.00  0.86           C  
ATOM     91  NZ  LYS A   7      10.850  -2.227  -9.965  1.00  0.86           N  
ATOM     92  H   LYS A   7      11.048   2.555 -10.285  1.00  0.86           H  
ATOM     93  HA  LYS A   7      12.715   2.210 -12.654  1.00  0.86           H  
ATOM     94 1HB  LYS A   7       9.819   1.472 -12.112  1.00  0.86           H  
ATOM     95 2HB  LYS A   7      10.649   1.060 -13.611  1.00  0.86           H  
ATOM     96 1HG  LYS A   7      12.306  -0.225 -12.284  1.00  0.86           H  
ATOM     97 2HG  LYS A   7      11.386   0.170 -10.823  1.00  0.86           H  
ATOM     98 1HD  LYS A   7       9.394  -0.921 -11.768  1.00  0.86           H  
ATOM     99 2HD  LYS A   7      10.311  -1.362 -13.222  1.00  0.86           H  
ATOM    100 1HE  LYS A   7      10.253  -3.255 -11.713  1.00  0.86           H  
ATOM    101 2HE  LYS A   7      11.909  -2.623 -11.754  1.00  0.86           H  
ATOM    102 1HZ  LYS A   7      11.173  -3.047  -9.495  1.00  0.86           H  
ATOM    103 2HZ  LYS A   7      11.426  -1.439  -9.699  1.00  0.86           H  
ATOM    104 3HZ  LYS A   7       9.889  -2.013  -9.655  1.00  0.86           H  
ATOM    105  N   GLU A   8      10.173   4.289 -12.914  1.00  0.82           N  
ATOM    106  CA  GLU A   8       9.667   5.305 -13.817  1.00  0.82           C  
ATOM    107  C   GLU A   8      10.668   6.452 -14.028  1.00  0.82           C  
ATOM    108  O   GLU A   8      10.838   6.937 -15.160  1.00  0.82           O  
ATOM    109  CB  GLU A   8       8.320   5.816 -13.330  1.00  0.82           C  
ATOM    110  CG  GLU A   8       7.169   4.800 -13.449  1.00  0.82           C  
ATOM    111  CD  GLU A   8       5.791   5.333 -13.009  1.00  0.82           C  
ATOM    112  OE1 GLU A   8       5.725   6.339 -12.346  1.00  0.82           O  
ATOM    113  OE2 GLU A   8       4.810   4.714 -13.357  1.00  0.82           O  
ATOM    114  H   GLU A   8       9.721   4.107 -12.012  1.00  0.82           H  
ATOM    115  HA  GLU A   8       9.504   4.836 -14.787  1.00  0.82           H  
ATOM    116 1HB  GLU A   8       8.400   6.105 -12.284  1.00  0.82           H  
ATOM    117 2HB  GLU A   8       8.060   6.675 -13.907  1.00  0.82           H  
ATOM    118 1HG  GLU A   8       7.103   4.469 -14.485  1.00  0.82           H  
ATOM    119 2HG  GLU A   8       7.423   3.932 -12.837  1.00  0.82           H  
ATOM    120  N   CYS A   9      11.360   6.861 -12.961  1.00  0.81           N  
ATOM    121  CA  CYS A   9      12.326   7.942 -13.079  1.00  0.81           C  
ATOM    122  C   CYS A   9      13.610   7.476 -13.743  1.00  0.81           C  
ATOM    123  O   CYS A   9      14.252   8.247 -14.455  1.00  0.81           O  
ATOM    124  CB  CYS A   9      12.647   8.536 -11.717  1.00  0.81           C  
ATOM    125  SG  CYS A   9      11.274   9.460 -10.976  1.00  0.81           S  
ATOM    126  H   CYS A   9      11.201   6.450 -12.046  1.00  0.81           H  
ATOM    127  HA  CYS A   9      11.883   8.724 -13.693  1.00  0.81           H  
ATOM    128 1HB  CYS A   9      12.935   7.739 -11.030  1.00  0.81           H  
ATOM    129 2HB  CYS A   9      13.494   9.208 -11.814  1.00  0.81           H  
ATOM    130  N   ASN A  10      14.001   6.210 -13.559  1.00  0.83           N  
ATOM    131  CA  ASN A  10      15.213   5.738 -14.218  1.00  0.83           C  
ATOM    132  C   ASN A  10      15.026   5.771 -15.723  1.00  0.83           C  
ATOM    133  O   ASN A  10      15.952   6.087 -16.465  1.00  0.83           O  
ATOM    134  CB  ASN A  10      15.588   4.337 -13.771  1.00  0.83           C  
ATOM    135  CG  ASN A  10      16.187   4.305 -12.396  1.00  0.83           C  
ATOM    136  OD1 ASN A  10      16.732   5.306 -11.937  1.00  0.83           O  
ATOM    137  ND2 ASN A  10      16.102   3.177 -11.736  1.00  0.83           N  
ATOM    138  H   ASN A  10      13.491   5.574 -12.945  1.00  0.83           H  
ATOM    139  HA  ASN A  10      16.031   6.416 -13.971  1.00  0.83           H  
ATOM    140 1HB  ASN A  10      14.694   3.707 -13.783  1.00  0.83           H  
ATOM    141 2HB  ASN A  10      16.298   3.911 -14.477  1.00  0.83           H  
ATOM    142 1HD2 ASN A  10      16.485   3.108 -10.817  1.00  0.83           H  
ATOM    143 2HD2 ASN A  10      15.647   2.392 -12.151  1.00  0.83           H  
ATOM    144  N   ARG A  11      13.808   5.494 -16.192  1.00  0.87           N  
ATOM    145  CA  ARG A  11      13.565   5.563 -17.622  1.00  0.87           C  
ATOM    146  C   ARG A  11      13.630   7.018 -18.098  1.00  0.87           C  
ATOM    147  O   ARG A  11      14.380   7.349 -19.024  1.00  0.87           O  
ATOM    148  CB  ARG A  11      12.202   4.973 -17.935  1.00  0.87           C  
ATOM    149  CG  ARG A  11      12.115   3.465 -17.751  1.00  0.87           C  
ATOM    150  CD  ARG A  11      10.727   2.971 -17.910  1.00  0.87           C  
ATOM    151  NE  ARG A  11      10.640   1.531 -17.725  1.00  0.87           N  
ATOM    152  CZ  ARG A  11       9.489   0.840 -17.629  1.00  0.87           C  
ATOM    153  NH1 ARG A  11       8.335   1.468 -17.697  1.00  0.87           N  
ATOM    154  NH2 ARG A  11       9.517  -0.472 -17.466  1.00  0.87           N  
ATOM    155  H   ARG A  11      13.064   5.198 -15.554  1.00  0.87           H  
ATOM    156  HA  ARG A  11      14.331   4.985 -18.136  1.00  0.87           H  
ATOM    157 1HB  ARG A  11      11.457   5.421 -17.276  1.00  0.87           H  
ATOM    158 2HB  ARG A  11      11.923   5.211 -18.960  1.00  0.87           H  
ATOM    159 1HG  ARG A  11      12.743   2.974 -18.492  1.00  0.87           H  
ATOM    160 2HG  ARG A  11      12.462   3.203 -16.753  1.00  0.87           H  
ATOM    161 1HD  ARG A  11      10.094   3.449 -17.159  1.00  0.87           H  
ATOM    162 2HD  ARG A  11      10.361   3.213 -18.905  1.00  0.87           H  
ATOM    163  HE  ARG A  11      11.507   1.013 -17.669  1.00  0.87           H  
ATOM    164 1HH1 ARG A  11       8.315   2.471 -17.820  1.00  0.87           H  
ATOM    165 2HH1 ARG A  11       7.472   0.949 -17.626  1.00  0.87           H  
ATOM    166 1HH2 ARG A  11      10.403  -0.956 -17.414  1.00  0.87           H  
ATOM    167 2HH2 ARG A  11       8.654  -0.991 -17.396  1.00  0.87           H  
ATOM    168  N   ARG A  12      12.930   7.913 -17.391  1.00  0.94           N  
ATOM    169  CA  ARG A  12      12.915   9.338 -17.738  1.00  0.94           C  
ATOM    170  C   ARG A  12      14.306   9.959 -17.759  1.00  0.94           C  
ATOM    171  O   ARG A  12      14.674  10.696 -18.672  1.00  0.94           O  
ATOM    172  CB  ARG A  12      12.061  10.099 -16.731  1.00  0.94           C  
ATOM    173  CG  ARG A  12      11.978  11.616 -16.904  1.00  0.94           C  
ATOM    174  CD  ARG A  12      11.094  12.196 -15.865  1.00  0.94           C  
ATOM    175  NE  ARG A  12      11.039  13.653 -15.901  1.00  0.94           N  
ATOM    176  CZ  ARG A  12      11.907  14.463 -15.257  1.00  0.94           C  
ATOM    177  NH1 ARG A  12      12.904  13.976 -14.558  1.00  0.94           N  
ATOM    178  NH2 ARG A  12      11.761  15.757 -15.330  1.00  0.94           N  
ATOM    179  H   ARG A  12      12.350   7.596 -16.611  1.00  0.94           H  
ATOM    180  HA  ARG A  12      12.467   9.442 -18.727  1.00  0.94           H  
ATOM    181 1HB  ARG A  12      11.043   9.707 -16.749  1.00  0.94           H  
ATOM    182 2HB  ARG A  12      12.455   9.921 -15.731  1.00  0.94           H  
ATOM    183 1HG  ARG A  12      12.974  12.053 -16.805  1.00  0.94           H  
ATOM    184 2HG  ARG A  12      11.562  11.863 -17.880  1.00  0.94           H  
ATOM    185 1HD  ARG A  12      10.078  11.818 -16.010  1.00  0.94           H  
ATOM    186 2HD  ARG A  12      11.455  11.892 -14.889  1.00  0.94           H  
ATOM    187  HE  ARG A  12      10.283  14.106 -16.453  1.00  0.94           H  
ATOM    188 1HH1 ARG A  12      13.065  12.974 -14.515  1.00  0.94           H  
ATOM    189 2HH1 ARG A  12      13.521  14.621 -14.078  1.00  0.94           H  
ATOM    190 1HH2 ARG A  12      10.999  16.159 -15.862  1.00  0.94           H  
ATOM    191 2HH2 ARG A  12      12.441  16.390 -14.875  1.00  0.94           H  
ATOM    192  N   CYS A  13      15.097   9.630 -16.764  1.00  1.03           N  
ATOM    193  CA  CYS A  13      16.416  10.207 -16.586  1.00  1.03           C  
ATOM    194  C   CYS A  13      17.512   9.431 -17.312  1.00  1.03           C  
ATOM    195  O   CYS A  13      18.692   9.764 -17.185  1.00  1.03           O  
ATOM    196  CB  CYS A  13      16.744  10.277 -15.101  1.00  1.03           C  
ATOM    197  SG  CYS A  13      15.656  11.383 -14.163  1.00  1.03           S  
ATOM    198  H   CYS A  13      14.752   8.992 -16.052  1.00  1.03           H  
ATOM    199  HA  CYS A  13      16.395  11.223 -16.984  1.00  1.03           H  
ATOM    200 1HB  CYS A  13      16.665   9.278 -14.664  1.00  1.03           H  
ATOM    201 2HB  CYS A  13      17.770  10.613 -14.965  1.00  1.03           H  
ATOM    202  N   SER A  14      17.148   8.416 -18.103  1.00  1.15           N  
ATOM    203  CA  SER A  14      18.135   7.576 -18.783  1.00  1.15           C  
ATOM    204  C   SER A  14      19.027   8.309 -19.781  1.00  1.15           C  
ATOM    205  O   SER A  14      20.096   7.810 -20.129  1.00  1.15           O  
ATOM    206  CB  SER A  14      17.440   6.426 -19.493  1.00  1.15           C  
ATOM    207  OG  SER A  14      16.613   6.884 -20.531  1.00  1.15           O  
ATOM    208  H   SER A  14      16.162   8.182 -18.233  1.00  1.15           H  
ATOM    209  HA  SER A  14      18.780   7.147 -18.015  1.00  1.15           H  
ATOM    210 1HB  SER A  14      18.193   5.756 -19.902  1.00  1.15           H  
ATOM    211 2HB  SER A  14      16.849   5.855 -18.786  1.00  1.15           H  
ATOM    212  HG  SER A  14      15.804   7.229 -20.086  1.00  1.15           H  
ATOM    213  N   LYS A  15      18.598   9.476 -20.255  1.00  1.28           N  
ATOM    214  CA  LYS A  15      19.391  10.248 -21.202  1.00  1.28           C  
ATOM    215  C   LYS A  15      19.953  11.532 -20.585  1.00  1.28           C  
ATOM    216  O   LYS A  15      20.487  12.385 -21.296  1.00  1.28           O  
ATOM    217  CB  LYS A  15      18.556  10.588 -22.435  1.00  1.28           C  
ATOM    218  CG  LYS A  15      18.084   9.371 -23.224  1.00  1.28           C  
ATOM    219  CD  LYS A  15      17.333   9.777 -24.488  1.00  1.28           C  
ATOM    220  CE  LYS A  15      16.851   8.553 -25.261  1.00  1.28           C  
ATOM    221  NZ  LYS A  15      16.114   8.930 -26.502  1.00  1.28           N  
ATOM    222  H   LYS A  15      17.702   9.829 -19.947  1.00  1.28           H  
ATOM    223  HA  LYS A  15      20.239   9.640 -21.518  1.00  1.28           H  
ATOM    224 1HB  LYS A  15      17.672  11.151 -22.127  1.00  1.28           H  
ATOM    225 2HB  LYS A  15      19.135  11.224 -23.104  1.00  1.28           H  
ATOM    226 1HG  LYS A  15      18.945   8.758 -23.496  1.00  1.28           H  
ATOM    227 2HG  LYS A  15      17.418   8.772 -22.597  1.00  1.28           H  
ATOM    228 1HD  LYS A  15      16.475  10.398 -24.223  1.00  1.28           H  
ATOM    229 2HD  LYS A  15      17.994  10.360 -25.129  1.00  1.28           H  
ATOM    230 1HE  LYS A  15      17.711   7.942 -25.531  1.00  1.28           H  
ATOM    231 2HE  LYS A  15      16.189   7.969 -24.620  1.00  1.28           H  
ATOM    232 1HZ  LYS A  15      15.811   8.093 -26.982  1.00  1.28           H  
ATOM    233 2HZ  LYS A  15      15.307   9.489 -26.258  1.00  1.28           H  
ATOM    234 3HZ  LYS A  15      16.722   9.463 -27.107  1.00  1.28           H  
ATOM    235  N   ALA A  16      19.778  11.713 -19.276  1.00  1.42           N  
ATOM    236  CA  ALA A  16      20.234  12.944 -18.637  1.00  1.42           C  
ATOM    237  C   ALA A  16      21.754  13.012 -18.537  1.00  1.42           C  
ATOM    238  O   ALA A  16      22.422  12.015 -18.262  1.00  1.42           O  
ATOM    239  CB  ALA A  16      19.627  13.074 -17.253  1.00  1.42           C  
ATOM    240  H   ALA A  16      19.356  10.984 -18.702  1.00  1.42           H  
ATOM    241  HA  ALA A  16      19.902  13.782 -19.249  1.00  1.42           H  
ATOM    242 1HB  ALA A  16      19.943  14.006 -16.789  1.00  1.42           H  
ATOM    243 2HB  ALA A  16      18.537  13.056 -17.327  1.00  1.42           H  
ATOM    244 3HB  ALA A  16      19.953  12.239 -16.654  1.00  1.42           H  
ATOM    245  N   SER A  17      22.292  14.228 -18.653  1.00  1.52           N  
ATOM    246  CA  SER A  17      23.727  14.486 -18.475  1.00  1.52           C  
ATOM    247  C   SER A  17      24.107  14.573 -16.993  1.00  1.52           C  
ATOM    248  O   SER A  17      25.280  14.645 -16.631  1.00  1.52           O  
ATOM    249  CB  SER A  17      24.107  15.768 -19.183  1.00  1.52           C  
ATOM    250  OG  SER A  17      23.511  16.877 -18.570  1.00  1.52           O  
ATOM    251  H   SER A  17      21.690  15.002 -18.901  1.00  1.52           H  
ATOM    252  HA  SER A  17      24.282  13.660 -18.923  1.00  1.52           H  
ATOM    253 1HB  SER A  17      25.190  15.883 -19.178  1.00  1.52           H  
ATOM    254 2HB  SER A  17      23.789  15.711 -20.223  1.00  1.52           H  
ATOM    255  HG  SER A  17      23.979  16.998 -17.737  1.00  1.52           H  
ATOM    256  N   ALA A  18      23.084  14.587 -16.154  1.00  1.55           N  
ATOM    257  CA  ALA A  18      23.177  14.694 -14.709  1.00  1.55           C  
ATOM    258  C   ALA A  18      22.153  13.746 -14.109  1.00  1.55           C  
ATOM    259  O   ALA A  18      21.258  14.157 -13.367  1.00  1.55           O  
ATOM    260  CB  ALA A  18      22.942  16.122 -14.254  1.00  1.55           C  
ATOM    261  H   ALA A  18      22.167  14.514 -16.563  1.00  1.55           H  
ATOM    262  HA  ALA A  18      24.171  14.372 -14.397  1.00  1.55           H  
ATOM    263 1HB  ALA A  18      23.019  16.171 -13.172  1.00  1.55           H  
ATOM    264 2HB  ALA A  18      23.694  16.774 -14.702  1.00  1.55           H  
ATOM    265 3HB  ALA A  18      21.949  16.443 -14.564  1.00  1.55           H  
ATOM    266  N   HIS A  19      22.301  12.470 -14.450  1.00  1.52           N  
ATOM    267  CA  HIS A  19      21.375  11.407 -14.065  1.00  1.52           C  
ATOM    268  C   HIS A  19      21.113  11.365 -12.567  1.00  1.52           C  
ATOM    269  O   HIS A  19      19.964  11.272 -12.143  1.00  1.52           O  
ATOM    270  CB  HIS A  19      21.928  10.042 -14.494  1.00  1.52           C  
ATOM    271  CG  HIS A  19      21.011   8.882 -14.194  1.00  1.52           C  
ATOM    272  ND1 HIS A  19      19.925   8.577 -14.983  1.00  1.52           N  
ATOM    273  CD2 HIS A  19      21.024   7.963 -13.196  1.00  1.52           C  
ATOM    274  CE1 HIS A  19      19.305   7.511 -14.491  1.00  1.52           C  
ATOM    275  NE2 HIS A  19      19.958   7.115 -13.410  1.00  1.52           N  
ATOM    276  H   HIS A  19      23.083  12.230 -15.049  1.00  1.52           H  
ATOM    277  HA  HIS A  19      20.419  11.558 -14.560  1.00  1.52           H  
ATOM    278 1HB  HIS A  19      22.120  10.055 -15.571  1.00  1.52           H  
ATOM    279 2HB  HIS A  19      22.878   9.861 -13.992  1.00  1.52           H  
ATOM    280  HD1 HIS A  19      19.659   9.073 -15.834  1.00  1.52           H  
ATOM    281  HD2 HIS A  19      21.692   7.809 -12.342  1.00  1.52           H  
ATOM    282  HE1 HIS A  19      18.412   7.112 -14.983  1.00  1.52           H  
ATOM    283  N   ASP A  20      22.160  11.423 -11.747  1.00  1.43           N  
ATOM    284  CA  ASP A  20      21.944  11.329 -10.306  1.00  1.43           C  
ATOM    285  C   ASP A  20      21.062  12.460  -9.761  1.00  1.43           C  
ATOM    286  O   ASP A  20      20.227  12.234  -8.880  1.00  1.43           O  
ATOM    287  CB  ASP A  20      23.284  11.333  -9.575  1.00  1.43           C  
ATOM    288  CG  ASP A  20      24.068  10.042  -9.771  1.00  1.43           C  
ATOM    289  OD1 ASP A  20      23.499   9.079 -10.234  1.00  1.43           O  
ATOM    290  OD2 ASP A  20      25.233  10.034  -9.464  1.00  1.43           O  
ATOM    291  H   ASP A  20      23.091  11.520 -12.123  1.00  1.43           H  
ATOM    292  HA  ASP A  20      21.441  10.382 -10.101  1.00  1.43           H  
ATOM    293 1HB  ASP A  20      23.887  12.168  -9.928  1.00  1.43           H  
ATOM    294 2HB  ASP A  20      23.114  11.482  -8.508  1.00  1.43           H  
ATOM    295  N   ARG A  21      21.231  13.678 -10.288  1.00  1.31           N  
ATOM    296  CA  ARG A  21      20.436  14.807  -9.814  1.00  1.31           C  
ATOM    297  C   ARG A  21      19.027  14.711 -10.372  1.00  1.31           C  
ATOM    298  O   ARG A  21      18.039  14.966  -9.679  1.00  1.31           O  
ATOM    299  CB  ARG A  21      21.061  16.123 -10.239  1.00  1.31           C  
ATOM    300  CG  ARG A  21      22.373  16.451  -9.558  1.00  1.31           C  
ATOM    301  CD  ARG A  21      22.963  17.718 -10.072  1.00  1.31           C  
ATOM    302  NE  ARG A  21      24.225  18.033  -9.419  1.00  1.31           N  
ATOM    303  CZ  ARG A  21      25.051  19.034  -9.785  1.00  1.31           C  
ATOM    304  NH1 ARG A  21      24.739  19.808 -10.801  1.00  1.31           N  
ATOM    305  NH2 ARG A  21      26.177  19.236  -9.122  1.00  1.31           N  
ATOM    306  H   ARG A  21      21.906  13.814 -11.029  1.00  1.31           H  
ATOM    307  HA  ARG A  21      20.388  14.773  -8.726  1.00  1.31           H  
ATOM    308 1HB  ARG A  21      21.240  16.101 -11.315  1.00  1.31           H  
ATOM    309 2HB  ARG A  21      20.366  16.937 -10.039  1.00  1.31           H  
ATOM    310 1HG  ARG A  21      22.208  16.557  -8.485  1.00  1.31           H  
ATOM    311 2HG  ARG A  21      23.083  15.643  -9.739  1.00  1.31           H  
ATOM    312 1HD  ARG A  21      23.144  17.629 -11.141  1.00  1.31           H  
ATOM    313 2HD  ARG A  21      22.271  18.540  -9.890  1.00  1.31           H  
ATOM    314  HE  ARG A  21      24.502  17.461  -8.632  1.00  1.31           H  
ATOM    315 1HH1 ARG A  21      23.879  19.653 -11.309  1.00  1.31           H  
ATOM    316 2HH1 ARG A  21      25.359  20.557 -11.074  1.00  1.31           H  
ATOM    317 1HH2 ARG A  21      26.417  18.642  -8.341  1.00  1.31           H  
ATOM    318 2HH2 ARG A  21      26.795  19.985  -9.395  1.00  1.31           H  
ATOM    319  N   CYS A  22      18.931  14.278 -11.627  1.00  1.19           N  
ATOM    320  CA  CYS A  22      17.645  14.115 -12.279  1.00  1.19           C  
ATOM    321  C   CYS A  22      16.808  13.142 -11.482  1.00  1.19           C  
ATOM    322  O   CYS A  22      15.657  13.429 -11.149  1.00  1.19           O  
ATOM    323  CB  CYS A  22      17.841  13.582 -13.698  1.00  1.19           C  
ATOM    324  SG  CYS A  22      16.308  13.279 -14.679  1.00  1.19           S  
ATOM    325  H   CYS A  22      19.777  14.077 -12.157  1.00  1.19           H  
ATOM    326  HA  CYS A  22      17.141  15.078 -12.319  1.00  1.19           H  
ATOM    327 1HB  CYS A  22      18.470  14.277 -14.256  1.00  1.19           H  
ATOM    328 2HB  CYS A  22      18.386  12.648 -13.645  1.00  1.19           H  
ATOM    329  N   LEU A  23      17.408  11.996 -11.162  1.00  1.10           N  
ATOM    330  CA  LEU A  23      16.763  10.928 -10.434  1.00  1.10           C  
ATOM    331  C   LEU A  23      16.380  11.367  -9.033  1.00  1.10           C  
ATOM    332  O   LEU A  23      15.258  11.109  -8.592  1.00  1.10           O  
ATOM    333  CB  LEU A  23      17.687   9.711 -10.394  1.00  1.10           C  
ATOM    334  CG  LEU A  23      17.161   8.489  -9.679  1.00  1.10           C  
ATOM    335  CD1 LEU A  23      15.863   8.050 -10.342  1.00  1.10           C  
ATOM    336  CD2 LEU A  23      18.212   7.389  -9.774  1.00  1.10           C  
ATOM    337  H   LEU A  23      18.365  11.846 -11.471  1.00  1.10           H  
ATOM    338  HA  LEU A  23      15.858  10.653 -10.970  1.00  1.10           H  
ATOM    339 1HB  LEU A  23      17.917   9.424 -11.424  1.00  1.10           H  
ATOM    340 2HB  LEU A  23      18.623  10.007  -9.913  1.00  1.10           H  
ATOM    341  HG  LEU A  23      16.960   8.720  -8.633  1.00  1.10           H  
ATOM    342 1HD1 LEU A  23      15.470   7.159  -9.845  1.00  1.10           H  
ATOM    343 2HD1 LEU A  23      15.146   8.857 -10.259  1.00  1.10           H  
ATOM    344 3HD1 LEU A  23      16.044   7.824 -11.395  1.00  1.10           H  
ATOM    345 1HD2 LEU A  23      17.848   6.491  -9.274  1.00  1.10           H  
ATOM    346 2HD2 LEU A  23      18.404   7.164 -10.828  1.00  1.10           H  
ATOM    347 3HD2 LEU A  23      19.136   7.725  -9.302  1.00  1.10           H  
ATOM    348  N   LYS A  24      17.287  12.053  -8.324  1.00  1.02           N  
ATOM    349  CA  LYS A  24      16.958  12.523  -6.986  1.00  1.02           C  
ATOM    350  C   LYS A  24      15.699  13.361  -6.993  1.00  1.02           C  
ATOM    351  O   LYS A  24      14.759  13.091  -6.241  1.00  1.02           O  
ATOM    352  CB  LYS A  24      18.090  13.376  -6.409  1.00  1.02           C  
ATOM    353  CG  LYS A  24      17.805  13.937  -5.015  1.00  1.02           C  
ATOM    354  CD  LYS A  24      18.983  14.737  -4.486  1.00  1.02           C  
ATOM    355  CE  LYS A  24      18.663  15.358  -3.135  1.00  1.02           C  
ATOM    356  NZ  LYS A  24      19.839  16.082  -2.564  1.00  1.02           N  
ATOM    357  H   LYS A  24      18.219  12.235  -8.698  1.00  1.02           H  
ATOM    358  HA  LYS A  24      16.790  11.659  -6.345  1.00  1.02           H  
ATOM    359 1HB  LYS A  24      19.005  12.786  -6.367  1.00  1.02           H  
ATOM    360 2HB  LYS A  24      18.280  14.219  -7.076  1.00  1.02           H  
ATOM    361 1HG  LYS A  24      16.939  14.597  -5.073  1.00  1.02           H  
ATOM    362 2HG  LYS A  24      17.579  13.125  -4.327  1.00  1.02           H  
ATOM    363 1HD  LYS A  24      19.853  14.086  -4.389  1.00  1.02           H  
ATOM    364 2HD  LYS A  24      19.220  15.533  -5.196  1.00  1.02           H  
ATOM    365 1HE  LYS A  24      17.840  16.064  -3.259  1.00  1.02           H  
ATOM    366 2HE  LYS A  24      18.358  14.576  -2.441  1.00  1.02           H  
ATOM    367 1HZ  LYS A  24      19.587  16.483  -1.672  1.00  1.02           H  
ATOM    368 2HZ  LYS A  24      20.602  15.433  -2.437  1.00  1.02           H  
ATOM    369 3HZ  LYS A  24      20.129  16.817  -3.194  1.00  1.02           H  
ATOM    370  N   TYR A  25      15.646  14.353  -7.871  1.00  0.97           N  
ATOM    371  CA  TYR A  25      14.497  15.229  -7.851  1.00  0.97           C  
ATOM    372  C   TYR A  25      13.276  14.570  -8.442  1.00  0.97           C  
ATOM    373  O   TYR A  25      12.172  14.744  -7.926  1.00  0.97           O  
ATOM    374  CB  TYR A  25      14.850  16.538  -8.526  1.00  0.97           C  
ATOM    375  CG  TYR A  25      15.780  17.318  -7.643  1.00  0.97           C  
ATOM    376  CD1 TYR A  25      17.091  17.551  -8.022  1.00  0.97           C  
ATOM    377  CD2 TYR A  25      15.316  17.775  -6.418  1.00  0.97           C  
ATOM    378  CE1 TYR A  25      17.938  18.241  -7.183  1.00  0.97           C  
ATOM    379  CE2 TYR A  25      16.158  18.465  -5.577  1.00  0.97           C  
ATOM    380  CZ  TYR A  25      17.467  18.701  -5.955  1.00  0.97           C  
ATOM    381  OH  TYR A  25      18.309  19.396  -5.117  1.00  0.97           O  
ATOM    382  H   TYR A  25      16.424  14.523  -8.515  1.00  0.97           H  
ATOM    383  HA  TYR A  25      14.264  15.454  -6.815  1.00  0.97           H  
ATOM    384 1HB  TYR A  25      15.349  16.345  -9.481  1.00  0.97           H  
ATOM    385 2HB  TYR A  25      13.961  17.132  -8.714  1.00  0.97           H  
ATOM    386  HD1 TYR A  25      17.453  17.191  -8.980  1.00  0.97           H  
ATOM    387  HD2 TYR A  25      14.283  17.584  -6.123  1.00  0.97           H  
ATOM    388  HE1 TYR A  25      18.969  18.426  -7.483  1.00  0.97           H  
ATOM    389  HE2 TYR A  25      15.795  18.825  -4.615  1.00  0.97           H  
ATOM    390  HH  TYR A  25      17.833  19.645  -4.321  1.00  0.97           H  
ATOM    391  N   CYS A  26      13.455  13.744  -9.469  1.00  0.94           N  
ATOM    392  CA  CYS A  26      12.317  13.067 -10.048  1.00  0.94           C  
ATOM    393  C   CYS A  26      11.635  12.257  -8.975  1.00  0.94           C  
ATOM    394  O   CYS A  26      10.416  12.338  -8.831  1.00  0.94           O  
ATOM    395  CB  CYS A  26      12.728  12.142 -11.189  1.00  0.94           C  
ATOM    396  SG  CYS A  26      11.333  11.248 -11.957  1.00  0.94           S  
ATOM    397  H   CYS A  26      14.374  13.602  -9.878  1.00  0.94           H  
ATOM    398  HA  CYS A  26      11.621  13.814 -10.428  1.00  0.94           H  
ATOM    399 1HB  CYS A  26      13.233  12.718 -11.961  1.00  0.94           H  
ATOM    400 2HB  CYS A  26      13.447  11.417 -10.815  1.00  0.94           H  
ATOM    401  N   GLY A  27      12.424  11.474  -8.223  1.00  0.91           N  
ATOM    402  CA  GLY A  27      11.906  10.626  -7.165  1.00  0.91           C  
ATOM    403  C   GLY A  27      11.195  11.431  -6.083  1.00  0.91           C  
ATOM    404  O   GLY A  27      10.108  11.054  -5.645  1.00  0.91           O  
ATOM    405  H   GLY A  27      13.429  11.459  -8.398  1.00  0.91           H  
ATOM    406 1HA  GLY A  27      11.226   9.892  -7.593  1.00  0.91           H  
ATOM    407 2HA  GLY A  27      12.735  10.072  -6.724  1.00  0.91           H  
ATOM    408  N   ILE A  28      11.754  12.579  -5.692  1.00  0.90           N  
ATOM    409  CA  ILE A  28      11.106  13.405  -4.676  1.00  0.90           C  
ATOM    410  C   ILE A  28       9.744  13.889  -5.151  1.00  0.90           C  
ATOM    411  O   ILE A  28       8.742  13.784  -4.429  1.00  0.90           O  
ATOM    412  CB  ILE A  28      11.977  14.622  -4.331  1.00  0.90           C  
ATOM    413  CG1 ILE A  28      13.256  14.172  -3.605  1.00  0.90           C  
ATOM    414  CG2 ILE A  28      11.192  15.603  -3.498  1.00  0.90           C  
ATOM    415  CD1 ILE A  28      14.323  15.256  -3.507  1.00  0.90           C  
ATOM    416  H   ILE A  28      12.663  12.861  -6.071  1.00  0.90           H  
ATOM    417  HA  ILE A  28      10.966  12.803  -3.778  1.00  0.90           H  
ATOM    418  HB  ILE A  28      12.287  15.107  -5.257  1.00  0.90           H  
ATOM    419 1HG1 ILE A  28      12.990  13.865  -2.597  1.00  0.90           H  
ATOM    420 2HG1 ILE A  28      13.670  13.315  -4.119  1.00  0.90           H  
ATOM    421 1HG2 ILE A  28      11.819  16.460  -3.279  1.00  0.90           H  
ATOM    422 2HG2 ILE A  28      10.309  15.925  -4.049  1.00  0.90           H  
ATOM    423 3HG2 ILE A  28      10.887  15.124  -2.568  1.00  0.90           H  
ATOM    424 1HD1 ILE A  28      15.190  14.864  -2.978  1.00  0.90           H  
ATOM    425 2HD1 ILE A  28      14.620  15.557  -4.504  1.00  0.90           H  
ATOM    426 3HD1 ILE A  28      13.926  16.113  -2.971  1.00  0.90           H  
ATOM    427  N   CYS A  29       9.700  14.417  -6.371  1.00  0.90           N  
ATOM    428  CA  CYS A  29       8.437  14.880  -6.919  1.00  0.90           C  
ATOM    429  C   CYS A  29       7.474  13.723  -7.111  1.00  0.90           C  
ATOM    430  O   CYS A  29       6.287  13.843  -6.820  1.00  0.90           O  
ATOM    431  CB  CYS A  29       8.656  15.602  -8.242  1.00  0.90           C  
ATOM    432  SG  CYS A  29       9.457  17.208  -8.077  1.00  0.90           S  
ATOM    433  H   CYS A  29      10.546  14.485  -6.928  1.00  0.90           H  
ATOM    434  HA  CYS A  29       7.994  15.586  -6.215  1.00  0.90           H  
ATOM    435 1HB  CYS A  29       9.274  14.979  -8.890  1.00  0.90           H  
ATOM    436 2HB  CYS A  29       7.699  15.753  -8.732  1.00  0.90           H  
ATOM    437  N   CYS A  30       7.989  12.569  -7.540  1.00  0.90           N  
ATOM    438  CA  CYS A  30       7.164  11.398  -7.762  1.00  0.90           C  
ATOM    439  C   CYS A  30       6.432  10.973  -6.528  1.00  0.90           C  
ATOM    440  O   CYS A  30       5.220  10.754  -6.582  1.00  0.90           O  
ATOM    441  CB  CYS A  30       7.987  10.217  -8.226  1.00  0.90           C  
ATOM    442  SG  CYS A  30       7.028   8.722  -8.445  1.00  0.90           S  
ATOM    443  H   CYS A  30       8.974  12.508  -7.768  1.00  0.90           H  
ATOM    444  HA  CYS A  30       6.439  11.641  -8.523  1.00  0.90           H  
ATOM    445 1HB  CYS A  30       8.472  10.464  -9.165  1.00  0.90           H  
ATOM    446 2HB  CYS A  30       8.765  10.024  -7.509  1.00  0.90           H  
ATOM    447  N   GLU A  31       7.152  10.846  -5.413  1.00  0.90           N  
ATOM    448  CA  GLU A  31       6.532  10.416  -4.171  1.00  0.90           C  
ATOM    449  C   GLU A  31       5.486  11.426  -3.697  1.00  0.90           C  
ATOM    450  O   GLU A  31       4.466  11.039  -3.127  1.00  0.90           O  
ATOM    451  CB  GLU A  31       7.580  10.153  -3.084  1.00  0.90           C  
ATOM    452  CG  GLU A  31       8.448   8.907  -3.341  1.00  0.90           C  
ATOM    453  CD  GLU A  31       9.388   8.565  -2.193  1.00  0.90           C  
ATOM    454  OE1 GLU A  31       9.444   9.310  -1.242  1.00  0.90           O  
ATOM    455  OE2 GLU A  31      10.045   7.548  -2.272  1.00  0.90           O  
ATOM    456  H   GLU A  31       8.156  11.032  -5.443  1.00  0.90           H  
ATOM    457  HA  GLU A  31       6.021   9.474  -4.362  1.00  0.90           H  
ATOM    458 1HB  GLU A  31       8.250  11.015  -3.018  1.00  0.90           H  
ATOM    459 2HB  GLU A  31       7.090  10.038  -2.120  1.00  0.90           H  
ATOM    460 1HG  GLU A  31       7.796   8.060  -3.537  1.00  0.90           H  
ATOM    461 2HG  GLU A  31       9.036   9.081  -4.243  1.00  0.90           H  
ATOM    462  N   LYS A  32       5.718  12.716  -3.952  1.00  0.92           N  
ATOM    463  CA  LYS A  32       4.762  13.750  -3.566  1.00  0.92           C  
ATOM    464  C   LYS A  32       3.518  13.742  -4.454  1.00  0.92           C  
ATOM    465  O   LYS A  32       2.390  13.882  -3.971  1.00  0.92           O  
ATOM    466  CB  LYS A  32       5.407  15.139  -3.642  1.00  0.92           C  
ATOM    467  CG  LYS A  32       4.468  16.284  -3.240  1.00  0.92           C  
ATOM    468  CD  LYS A  32       5.190  17.617  -3.207  1.00  0.92           C  
ATOM    469  CE  LYS A  32       4.230  18.767  -2.930  1.00  0.92           C  
ATOM    470  NZ  LYS A  32       3.618  18.673  -1.568  1.00  0.92           N  
ATOM    471  H   LYS A  32       6.597  12.995  -4.392  1.00  0.92           H  
ATOM    472  HA  LYS A  32       4.445  13.560  -2.541  1.00  0.92           H  
ATOM    473 1HB  LYS A  32       6.292  15.167  -3.006  1.00  0.92           H  
ATOM    474 2HB  LYS A  32       5.738  15.325  -4.668  1.00  0.92           H  
ATOM    475 1HG  LYS A  32       3.658  16.342  -3.975  1.00  0.92           H  
ATOM    476 2HG  LYS A  32       4.036  16.080  -2.261  1.00  0.92           H  
ATOM    477 1HD  LYS A  32       5.960  17.598  -2.437  1.00  0.92           H  
ATOM    478 2HD  LYS A  32       5.667  17.779  -4.165  1.00  0.92           H  
ATOM    479 1HE  LYS A  32       4.772  19.707  -3.004  1.00  0.92           H  
ATOM    480 2HE  LYS A  32       3.437  18.756  -3.680  1.00  0.92           H  
ATOM    481 1HZ  LYS A  32       2.991  19.451  -1.423  1.00  0.92           H  
ATOM    482 2HZ  LYS A  32       3.102  17.807  -1.490  1.00  0.92           H  
ATOM    483 3HZ  LYS A  32       4.346  18.693  -0.867  1.00  0.92           H  
ATOM    484  N   CYS A  33       3.738  13.602  -5.755  1.00  0.93           N  
ATOM    485  CA  CYS A  33       2.685  13.685  -6.754  1.00  0.93           C  
ATOM    486  C   CYS A  33       2.093  12.330  -7.140  1.00  0.93           C  
ATOM    487  O   CYS A  33       1.078  12.271  -7.830  1.00  0.93           O  
ATOM    488  CB  CYS A  33       3.234  14.344  -8.009  1.00  0.93           C  
ATOM    489  SG  CYS A  33       3.775  16.057  -7.794  1.00  0.93           S  
ATOM    490  H   CYS A  33       4.692  13.480  -6.073  1.00  0.93           H  
ATOM    491  HA  CYS A  33       1.883  14.300  -6.349  1.00  0.93           H  
ATOM    492 1HB  CYS A  33       4.087  13.767  -8.359  1.00  0.93           H  
ATOM    493 2HB  CYS A  33       2.487  14.314  -8.787  1.00  0.93           H  
ATOM    494  N   ASN A  34       2.710  11.239  -6.688  1.00  0.95           N  
ATOM    495  CA  ASN A  34       2.289   9.876  -7.029  1.00  0.95           C  
ATOM    496  C   ASN A  34       2.233   9.650  -8.539  1.00  0.95           C  
ATOM    497  O   ASN A  34       1.298   9.034  -9.059  1.00  0.95           O  
ATOM    498  CB  ASN A  34       0.953   9.543  -6.391  1.00  0.95           C  
ATOM    499  CG  ASN A  34       1.018   9.487  -4.890  1.00  0.95           C  
ATOM    500  OD1 ASN A  34       1.865   8.790  -4.315  1.00  0.95           O  
ATOM    501  ND2 ASN A  34       0.140  10.210  -4.241  1.00  0.95           N  
ATOM    502  H   ASN A  34       3.549  11.343  -6.129  1.00  0.95           H  
ATOM    503  HA  ASN A  34       3.040   9.193  -6.631  1.00  0.95           H  
ATOM    504 1HB  ASN A  34       0.201  10.272  -6.680  1.00  0.95           H  
ATOM    505 2HB  ASN A  34       0.616   8.575  -6.760  1.00  0.95           H  
ATOM    506 1HD2 ASN A  34       0.138  10.215  -3.240  1.00  0.95           H  
ATOM    507 2HD2 ASN A  34      -0.524  10.761  -4.745  1.00  0.95           H  
ATOM    508  N   CYS A  35       3.236  10.163  -9.239  1.00  0.96           N  
ATOM    509  CA  CYS A  35       3.296  10.021 -10.691  1.00  0.96           C  
ATOM    510  C   CYS A  35       4.687  10.321 -11.213  1.00  0.96           C  
ATOM    511  O   CYS A  35       5.456  11.020 -10.566  1.00  0.96           O  
ATOM    512  CB  CYS A  35       2.350  11.018 -11.371  1.00  0.96           C  
ATOM    513  SG  CYS A  35       2.901  12.724 -11.165  1.00  0.96           S  
ATOM    514  H   CYS A  35       3.979  10.623  -8.724  1.00  0.96           H  
ATOM    515  HA  CYS A  35       3.022   9.001 -10.959  1.00  0.96           H  
ATOM    516 1HB  CYS A  35       2.289  10.803 -12.437  1.00  0.96           H  
ATOM    517 2HB  CYS A  35       1.348  10.929 -10.950  1.00  0.96           H  
ATOM    518  N   VAL A  36       4.976   9.887 -12.427  1.00  0.98           N  
ATOM    519  CA  VAL A  36       6.141  10.400 -13.139  1.00  0.98           C  
ATOM    520  C   VAL A  36       5.675  10.746 -14.557  1.00  0.98           C  
ATOM    521  O   VAL A  36       5.083   9.891 -15.215  1.00  0.98           O  
ATOM    522  CB  VAL A  36       7.295   9.399 -13.205  1.00  0.98           C  
ATOM    523  CG1 VAL A  36       8.476   9.987 -13.969  1.00  0.98           C  
ATOM    524  CG2 VAL A  36       7.744   9.048 -11.829  1.00  0.98           C  
ATOM    525  H   VAL A  36       4.355   9.235 -12.886  1.00  0.98           H  
ATOM    526  HA  VAL A  36       6.520  11.265 -12.606  1.00  0.98           H  
ATOM    527  HB  VAL A  36       6.961   8.519 -13.727  1.00  0.98           H  
ATOM    528 1HG1 VAL A  36       9.287   9.257 -14.008  1.00  0.98           H  
ATOM    529 2HG1 VAL A  36       8.175  10.237 -14.970  1.00  0.98           H  
ATOM    530 3HG1 VAL A  36       8.819  10.882 -13.461  1.00  0.98           H  
ATOM    531 1HG2 VAL A  36       8.564   8.346 -11.868  1.00  0.98           H  
ATOM    532 2HG2 VAL A  36       8.073   9.953 -11.329  1.00  0.98           H  
ATOM    533 3HG2 VAL A  36       6.920   8.600 -11.293  1.00  0.98           H  
ATOM    534  N   PRO A  37       5.834  11.981 -15.038  1.00  1.01           N  
ATOM    535  CA  PRO A  37       5.487  12.381 -16.385  1.00  1.01           C  
ATOM    536  C   PRO A  37       6.269  11.541 -17.409  1.00  1.01           C  
ATOM    537  O   PRO A  37       7.350  11.051 -17.086  1.00  1.01           O  
ATOM    538  CB  PRO A  37       5.920  13.844 -16.413  1.00  1.01           C  
ATOM    539  CG  PRO A  37       5.879  14.293 -14.978  1.00  1.01           C  
ATOM    540  CD  PRO A  37       6.263  13.075 -14.171  1.00  1.01           C  
ATOM    541  HA  PRO A  37       4.401  12.281 -16.493  1.00  1.01           H  
ATOM    542 1HB  PRO A  37       6.922  13.903 -16.837  1.00  1.01           H  
ATOM    543 2HB  PRO A  37       5.246  14.419 -17.062  1.00  1.01           H  
ATOM    544 1HG  PRO A  37       6.580  15.131 -14.829  1.00  1.01           H  
ATOM    545 2HG  PRO A  37       4.880  14.670 -14.723  1.00  1.01           H  
ATOM    546 1HD  PRO A  37       7.347  13.034 -13.975  1.00  1.01           H  
ATOM    547 2HD  PRO A  37       5.658  13.094 -13.256  1.00  1.01           H  
ATOM    548  N   PRO A  38       5.738  11.340 -18.621  1.00  1.05           N  
ATOM    549  CA  PRO A  38       6.359  10.663 -19.740  1.00  1.05           C  
ATOM    550  C   PRO A  38       7.429  11.557 -20.335  1.00  1.05           C  
ATOM    551  O   PRO A  38       7.474  12.753 -20.028  1.00  1.05           O  
ATOM    552  CB  PRO A  38       5.184  10.420 -20.686  1.00  1.05           C  
ATOM    553  CG  PRO A  38       4.240  11.548 -20.394  1.00  1.05           C  
ATOM    554  CD  PRO A  38       4.393  11.819 -18.910  1.00  1.05           C  
ATOM    555  HA  PRO A  38       6.795   9.714 -19.391  1.00  1.05           H  
ATOM    556 1HB  PRO A  38       5.538  10.420 -21.728  1.00  1.05           H  
ATOM    557 2HB  PRO A  38       4.745   9.431 -20.495  1.00  1.05           H  
ATOM    558 1HG  PRO A  38       4.493  12.412 -20.999  1.00  1.05           H  
ATOM    559 2HG  PRO A  38       3.213  11.263 -20.670  1.00  1.05           H  
ATOM    560 1HD  PRO A  38       4.347  12.892 -18.756  1.00  1.05           H  
ATOM    561 2HD  PRO A  38       3.637  11.261 -18.334  1.00  1.05           H  
ATOM    562  N   GLY A  39       8.286  10.976 -21.177  1.00  1.11           N  
ATOM    563  CA  GLY A  39       9.338  11.735 -21.852  1.00  1.11           C  
ATOM    564  C   GLY A  39      10.640  11.620 -21.078  1.00  1.11           C  
ATOM    565  O   GLY A  39      10.699  10.914 -20.074  1.00  1.11           O  
ATOM    566  H   GLY A  39       8.202   9.986 -21.363  1.00  1.11           H  
ATOM    567 1HA  GLY A  39       9.473  11.361 -22.866  1.00  1.11           H  
ATOM    568 2HA  GLY A  39       9.044  12.785 -21.927  1.00  1.11           H  
ATOM    569  N   THR A  40      11.693  12.279 -21.569  1.00  1.18           N  
ATOM    570  CA  THR A  40      13.011  12.236 -20.925  1.00  1.18           C  
ATOM    571  C   THR A  40      13.396  13.622 -20.412  1.00  1.18           C  
ATOM    572  O   THR A  40      14.545  13.915 -20.079  1.00  1.18           O  
ATOM    573  CB  THR A  40      14.082  11.659 -21.856  1.00  1.18           C  
ATOM    574  OG1 THR A  40      14.148  12.437 -23.060  1.00  1.18           O  
ATOM    575  CG2 THR A  40      13.770  10.204 -22.181  1.00  1.18           C  
ATOM    576  H   THR A  40      11.576  12.835 -22.407  1.00  1.18           H  
ATOM    577  HA  THR A  40      12.942  11.580 -20.066  1.00  1.18           H  
ATOM    578  HB  THR A  40      15.049  11.704 -21.355  1.00  1.18           H  
ATOM    579  HG1 THR A  40      14.398  13.336 -22.833  1.00  1.18           H  
ATOM    580 1HG2 THR A  40      14.543   9.799 -22.826  1.00  1.18           H  
ATOM    581 2HG2 THR A  40      13.739   9.630 -21.248  1.00  1.18           H  
ATOM    582 3HG2 THR A  40      12.809  10.136 -22.682  1.00  1.18           H  
ATOM    583  N   TYR A  41      12.388  14.467 -20.406  1.00  1.25           N  
ATOM    584  CA  TYR A  41      12.376  15.831 -19.916  1.00  1.25           C  
ATOM    585  C   TYR A  41      10.908  16.098 -19.683  1.00  1.25           C  
ATOM    586  O   TYR A  41      10.082  15.547 -20.406  1.00  1.25           O  
ATOM    587  CB  TYR A  41      12.956  16.784 -20.953  1.00  1.25           C  
ATOM    588  CG  TYR A  41      12.227  16.695 -22.269  1.00  1.25           C  
ATOM    589  CD1 TYR A  41      11.120  17.491 -22.513  1.00  1.25           C  
ATOM    590  CD2 TYR A  41      12.672  15.806 -23.236  1.00  1.25           C  
ATOM    591  CE1 TYR A  41      10.457  17.396 -23.724  1.00  1.25           C  
ATOM    592  CE2 TYR A  41      12.014  15.709 -24.441  1.00  1.25           C  
ATOM    593  CZ  TYR A  41      10.910  16.499 -24.690  1.00  1.25           C  
ATOM    594  OH  TYR A  41      10.255  16.403 -25.897  1.00  1.25           O  
ATOM    595  H   TYR A  41      11.506  14.099 -20.726  1.00  1.25           H  
ATOM    596  HA  TYR A  41      12.909  15.909 -18.965  1.00  1.25           H  
ATOM    597 1HB  TYR A  41      12.888  17.810 -20.587  1.00  1.25           H  
ATOM    598 2HB  TYR A  41      14.008  16.556 -21.120  1.00  1.25           H  
ATOM    599  HD1 TYR A  41      10.770  18.189 -21.751  1.00  1.25           H  
ATOM    600  HD2 TYR A  41      13.543  15.185 -23.041  1.00  1.25           H  
ATOM    601  HE1 TYR A  41       9.585  18.019 -23.919  1.00  1.25           H  
ATOM    602  HE2 TYR A  41      12.367  15.009 -25.200  1.00  1.25           H  
ATOM    603  HH  TYR A  41       9.517  17.017 -25.908  1.00  1.25           H  
ATOM    604  N   GLY A  42      10.550  16.966 -18.751  1.00  1.30           N  
ATOM    605  CA  GLY A  42       9.132  17.216 -18.565  1.00  1.30           C  
ATOM    606  C   GLY A  42       8.461  15.836 -18.372  1.00  1.30           C  
ATOM    607  O   GLY A  42       9.019  15.007 -17.644  1.00  1.30           O  
ATOM    608  H   GLY A  42      11.235  17.437 -18.156  1.00  1.30           H  
ATOM    609 1HA  GLY A  42       9.001  17.826 -17.678  1.00  1.30           H  
ATOM    610 2HA  GLY A  42       8.749  17.772 -19.409  1.00  1.30           H  
ATOM    611  N   ASN A  43       7.318  15.534 -19.052  1.00  1.31           N  
ATOM    612  CA  ASN A  43       6.511  16.436 -19.896  1.00  1.31           C  
ATOM    613  C   ASN A  43       5.638  17.384 -19.063  1.00  1.31           C  
ATOM    614  O   ASN A  43       4.992  18.274 -19.608  1.00  1.31           O  
ATOM    615  CB  ASN A  43       5.643  15.653 -20.877  1.00  1.31           C  
ATOM    616  CG  ASN A  43       6.426  15.081 -22.049  1.00  1.31           C  
ATOM    617  OD1 ASN A  43       7.497  15.585 -22.393  1.00  1.31           O  
ATOM    618  ND2 ASN A  43       5.893  14.071 -22.686  1.00  1.31           N  
ATOM    619  H   ASN A  43       7.022  14.558 -19.020  1.00  1.31           H  
ATOM    620  HA  ASN A  43       7.168  17.039 -20.511  1.00  1.31           H  
ATOM    621 1HB  ASN A  43       5.167  14.826 -20.348  1.00  1.31           H  
ATOM    622 2HB  ASN A  43       4.851  16.296 -21.259  1.00  1.31           H  
ATOM    623 1HD2 ASN A  43       6.365  13.672 -23.469  1.00  1.31           H  
ATOM    624 2HD2 ASN A  43       5.012  13.709 -22.395  1.00  1.31           H  
ATOM    625  N   GLU A  44       5.588  17.164 -17.744  1.00  1.28           N  
ATOM    626  CA  GLU A  44       4.866  17.991 -16.751  1.00  1.28           C  
ATOM    627  C   GLU A  44       3.338  18.067 -16.834  1.00  1.28           C  
ATOM    628  O   GLU A  44       2.646  17.703 -15.884  1.00  1.28           O  
ATOM    629  CB  GLU A  44       5.409  19.428 -16.770  1.00  1.28           C  
ATOM    630  CG  GLU A  44       6.790  19.602 -16.186  1.00  1.28           C  
ATOM    631  CD  GLU A  44       7.327  20.995 -16.373  1.00  1.28           C  
ATOM    632  OE1 GLU A  44       6.789  21.709 -17.180  1.00  1.28           O  
ATOM    633  OE2 GLU A  44       8.262  21.358 -15.702  1.00  1.28           O  
ATOM    634  H   GLU A  44       6.126  16.381 -17.400  1.00  1.28           H  
ATOM    635  HA  GLU A  44       5.103  17.575 -15.770  1.00  1.28           H  
ATOM    636 1HB  GLU A  44       5.432  19.818 -17.779  1.00  1.28           H  
ATOM    637 2HB  GLU A  44       4.733  20.063 -16.214  1.00  1.28           H  
ATOM    638 1HG  GLU A  44       6.744  19.386 -15.114  1.00  1.28           H  
ATOM    639 2HG  GLU A  44       7.448  18.895 -16.632  1.00  1.28           H  
ATOM    640  N   ASP A  45       2.801  18.498 -17.971  1.00  1.21           N  
ATOM    641  CA  ASP A  45       1.349  18.684 -18.130  1.00  1.21           C  
ATOM    642  C   ASP A  45       0.535  17.416 -17.890  1.00  1.21           C  
ATOM    643  O   ASP A  45      -0.616  17.479 -17.458  1.00  1.21           O  
ATOM    644  CB  ASP A  45       1.007  19.246 -19.516  1.00  1.21           C  
ATOM    645  CG  ASP A  45       1.334  20.748 -19.701  1.00  1.21           C  
ATOM    646  OD1 ASP A  45       1.586  21.423 -18.725  1.00  1.21           O  
ATOM    647  OD2 ASP A  45       1.295  21.203 -20.824  1.00  1.21           O  
ATOM    648  H   ASP A  45       3.444  18.727 -18.727  1.00  1.21           H  
ATOM    649  HA  ASP A  45       1.030  19.422 -17.394  1.00  1.21           H  
ATOM    650 1HB  ASP A  45       1.563  18.684 -20.269  1.00  1.21           H  
ATOM    651 2HB  ASP A  45      -0.053  19.092 -19.715  1.00  1.21           H  
ATOM    652  N   SER A  46       1.130  16.261 -18.170  1.00  1.12           N  
ATOM    653  CA  SER A  46       0.469  14.969 -17.990  1.00  1.12           C  
ATOM    654  C   SER A  46       0.139  14.663 -16.523  1.00  1.12           C  
ATOM    655  O   SER A  46      -0.686  13.796 -16.231  1.00  1.12           O  
ATOM    656  CB  SER A  46       1.383  13.881 -18.466  1.00  1.12           C  
ATOM    657  OG  SER A  46       2.466  13.807 -17.597  1.00  1.12           O  
ATOM    658  H   SER A  46       2.076  16.288 -18.522  1.00  1.12           H  
ATOM    659  HA  SER A  46      -0.456  14.969 -18.567  1.00  1.12           H  
ATOM    660 1HB  SER A  46       0.852  12.931 -18.482  1.00  1.12           H  
ATOM    661 2HB  SER A  46       1.730  14.092 -19.476  1.00  1.12           H  
ATOM    662  HG  SER A  46       2.079  13.795 -16.710  1.00  1.12           H  
ATOM    663  N   CYS A  47       0.827  15.342 -15.608  1.00  1.04           N  
ATOM    664  CA  CYS A  47       0.658  15.165 -14.178  1.00  1.04           C  
ATOM    665  C   CYS A  47       0.673  16.528 -13.511  1.00  1.04           C  
ATOM    666  O   CYS A  47       1.703  16.920 -12.955  1.00  1.04           O  
ATOM    667  CB  CYS A  47       1.743  14.303 -13.551  1.00  1.04           C  
ATOM    668  SG  CYS A  47       1.434  13.995 -11.771  1.00  1.04           S  
ATOM    669  H   CYS A  47       1.479  16.064 -15.916  1.00  1.04           H  
ATOM    670  HA  CYS A  47      -0.283  14.657 -13.995  1.00  1.04           H  
ATOM    671 1HB  CYS A  47       1.803  13.343 -14.067  1.00  1.04           H  
ATOM    672 2HB  CYS A  47       2.707  14.797 -13.649  1.00  1.04           H  
ATOM    673  N   PRO A  48      -0.463  17.250 -13.475  1.00  0.96           N  
ATOM    674  CA  PRO A  48      -0.594  18.637 -13.054  1.00  0.96           C  
ATOM    675  C   PRO A  48       0.171  18.935 -11.769  1.00  0.96           C  
ATOM    676  O   PRO A  48       0.667  20.046 -11.596  1.00  0.96           O  
ATOM    677  CB  PRO A  48      -2.110  18.767 -12.858  1.00  0.96           C  
ATOM    678  CG  PRO A  48      -2.690  17.796 -13.863  1.00  0.96           C  
ATOM    679  CD  PRO A  48      -1.745  16.618 -13.857  1.00  0.96           C  
ATOM    680  HA  PRO A  48      -0.258  19.284 -13.873  1.00  0.96           H  
ATOM    681 1HB  PRO A  48      -2.381  18.528 -11.819  1.00  0.96           H  
ATOM    682 2HB  PRO A  48      -2.422  19.806 -13.040  1.00  0.96           H  
ATOM    683 1HG  PRO A  48      -3.715  17.517 -13.575  1.00  0.96           H  
ATOM    684 2HG  PRO A  48      -2.758  18.271 -14.855  1.00  0.96           H  
ATOM    685 1HD  PRO A  48      -2.054  15.869 -13.116  1.00  0.96           H  
ATOM    686 2HD  PRO A  48      -1.700  16.213 -14.878  1.00  0.96           H  
ATOM    687  N   CYS A  49       0.284  17.963 -10.872  1.00  0.90           N  
ATOM    688  CA  CYS A  49       1.044  18.175  -9.657  1.00  0.90           C  
ATOM    689  C   CYS A  49       2.481  18.574  -9.991  1.00  0.90           C  
ATOM    690  O   CYS A  49       2.991  19.544  -9.443  1.00  0.90           O  
ATOM    691  CB  CYS A  49       1.032  16.930  -8.806  1.00  0.90           C  
ATOM    692  SG  CYS A  49       2.060  17.037  -7.295  1.00  0.90           S  
ATOM    693  H   CYS A  49      -0.136  17.060 -11.037  1.00  0.90           H  
ATOM    694  HA  CYS A  49       0.579  18.985  -9.094  1.00  0.90           H  
ATOM    695 1HB  CYS A  49       0.011  16.708  -8.503  1.00  0.90           H  
ATOM    696 2HB  CYS A  49       1.371  16.106  -9.410  1.00  0.90           H  
ATOM    697  N   TYR A  50       3.151  17.816 -10.873  1.00  0.85           N  
ATOM    698  CA  TYR A  50       4.514  18.168 -11.279  1.00  0.85           C  
ATOM    699  C   TYR A  50       4.538  19.513 -11.956  1.00  0.85           C  
ATOM    700  O   TYR A  50       5.418  20.334 -11.701  1.00  0.85           O  
ATOM    701  CB  TYR A  50       5.107  17.152 -12.255  1.00  0.85           C  
ATOM    702  CG  TYR A  50       5.916  16.032 -11.699  1.00  0.85           C  
ATOM    703  CD1 TYR A  50       5.348  15.069 -10.975  1.00  0.85           C  
ATOM    704  CD2 TYR A  50       7.273  15.955 -12.027  1.00  0.85           C  
ATOM    705  CE1 TYR A  50       6.099  14.006 -10.547  1.00  0.85           C  
ATOM    706  CE2 TYR A  50       8.033  14.884 -11.612  1.00  0.85           C  
ATOM    707  CZ  TYR A  50       7.445  13.903 -10.881  1.00  0.85           C  
ATOM    708  OH  TYR A  50       8.176  12.821 -10.471  1.00  0.85           O  
ATOM    709  H   TYR A  50       2.674  17.048 -11.332  1.00  0.85           H  
ATOM    710  HA  TYR A  50       5.138  18.217 -10.388  1.00  0.85           H  
ATOM    711 1HB  TYR A  50       4.290  16.709 -12.828  1.00  0.85           H  
ATOM    712 2HB  TYR A  50       5.732  17.684 -12.973  1.00  0.85           H  
ATOM    713  HD1 TYR A  50       4.292  15.142 -10.732  1.00  0.85           H  
ATOM    714  HD2 TYR A  50       7.733  16.739 -12.634  1.00  0.85           H  
ATOM    715  HE1 TYR A  50       5.630  13.242  -9.959  1.00  0.85           H  
ATOM    716  HE2 TYR A  50       9.089  14.814 -11.877  1.00  0.85           H  
ATOM    717  HH  TYR A  50       9.114  13.049 -10.405  1.00  0.85           H  
ATOM    718  N   ALA A  51       3.539  19.752 -12.801  1.00  0.82           N  
ATOM    719  CA  ALA A  51       3.476  20.995 -13.565  1.00  0.82           C  
ATOM    720  C   ALA A  51       3.439  22.214 -12.642  1.00  0.82           C  
ATOM    721  O   ALA A  51       4.015  23.259 -12.951  1.00  0.82           O  
ATOM    722  CB  ALA A  51       2.257  20.992 -14.473  1.00  0.82           C  
ATOM    723  H   ALA A  51       2.832  19.021 -12.924  1.00  0.82           H  
ATOM    724  HA  ALA A  51       4.378  21.060 -14.172  1.00  0.82           H  
ATOM    725 1HB  ALA A  51       2.241  21.908 -15.061  1.00  0.82           H  
ATOM    726 2HB  ALA A  51       2.294  20.139 -15.137  1.00  0.82           H  
ATOM    727 3HB  ALA A  51       1.365  20.940 -13.871  1.00  0.82           H  
ATOM    728  N   ASN A  52       2.765  22.067 -11.504  1.00  0.81           N  
ATOM    729  CA  ASN A  52       2.632  23.129 -10.522  1.00  0.81           C  
ATOM    730  C   ASN A  52       3.599  23.018  -9.338  1.00  0.81           C  
ATOM    731  O   ASN A  52       3.462  23.760  -8.359  1.00  0.81           O  
ATOM    732  CB  ASN A  52       1.212  23.149 -10.003  1.00  0.81           C  
ATOM    733  CG  ASN A  52       0.216  23.589 -11.039  1.00  0.81           C  
ATOM    734  OD1 ASN A  52       0.477  24.509 -11.826  1.00  0.81           O  
ATOM    735  ND2 ASN A  52      -0.931  22.956 -11.052  1.00  0.81           N  
ATOM    736  H   ASN A  52       2.286  21.182 -11.329  1.00  0.81           H  
ATOM    737  HA  ASN A  52       2.840  24.076 -11.019  1.00  0.81           H  
ATOM    738 1HB  ASN A  52       0.948  22.139  -9.671  1.00  0.81           H  
ATOM    739 2HB  ASN A  52       1.147  23.806  -9.139  1.00  0.81           H  
ATOM    740 1HD2 ASN A  52      -1.635  23.207 -11.716  1.00  0.81           H  
ATOM    741 2HD2 ASN A  52      -1.098  22.216 -10.399  1.00  0.81           H  
ATOM    742  N   LEU A  53       4.569  22.109  -9.401  1.00  0.81           N  
ATOM    743  CA  LEU A  53       5.483  21.926  -8.281  1.00  0.81           C  
ATOM    744  C   LEU A  53       6.772  22.693  -8.518  1.00  0.81           C  
ATOM    745  O   LEU A  53       7.585  22.352  -9.388  1.00  0.81           O  
ATOM    746  CB  LEU A  53       5.676  20.422  -8.048  1.00  0.81           C  
ATOM    747  CG  LEU A  53       6.604  19.960  -6.979  1.00  0.81           C  
ATOM    748  CD1 LEU A  53       6.205  20.535  -5.656  1.00  0.81           C  
ATOM    749  CD2 LEU A  53       6.476  18.449  -6.921  1.00  0.81           C  
ATOM    750  H   LEU A  53       4.684  21.528 -10.231  1.00  0.81           H  
ATOM    751  HA  LEU A  53       5.014  22.331  -7.386  1.00  0.81           H  
ATOM    752 1HB  LEU A  53       4.709  19.994  -7.811  1.00  0.81           H  
ATOM    753 2HB  LEU A  53       6.016  19.980  -8.982  1.00  0.81           H  
ATOM    754  HG  LEU A  53       7.612  20.250  -7.208  1.00  0.81           H  
ATOM    755 1HD1 LEU A  53       6.873  20.163  -4.882  1.00  0.81           H  
ATOM    756 2HD1 LEU A  53       6.271  21.623  -5.699  1.00  0.81           H  
ATOM    757 3HD1 LEU A  53       5.183  20.240  -5.437  1.00  0.81           H  
ATOM    758 1HD2 LEU A  53       7.134  18.048  -6.154  1.00  0.81           H  
ATOM    759 2HD2 LEU A  53       5.445  18.196  -6.686  1.00  0.81           H  
ATOM    760 3HD2 LEU A  53       6.730  18.028  -7.885  1.00  0.81           H  
ATOM    761  N   LYS A  54       6.920  23.758  -7.735  1.00  0.84           N  
ATOM    762  CA  LYS A  54       7.996  24.725  -7.875  1.00  0.84           C  
ATOM    763  C   LYS A  54       8.968  24.752  -6.706  1.00  0.84           C  
ATOM    764  O   LYS A  54       8.663  24.283  -5.606  1.00  0.84           O  
ATOM    765  CB  LYS A  54       7.388  26.106  -8.119  1.00  0.84           C  
ATOM    766  CG  LYS A  54       6.636  26.178  -9.453  1.00  0.84           C  
ATOM    767  CD  LYS A  54       6.085  27.547  -9.740  1.00  0.84           C  
ATOM    768  CE  LYS A  54       5.377  27.563 -11.089  1.00  0.84           C  
ATOM    769  NZ  LYS A  54       4.829  28.909 -11.419  1.00  0.84           N  
ATOM    770  H   LYS A  54       6.210  23.932  -7.036  1.00  0.84           H  
ATOM    771  HA  LYS A  54       8.570  24.461  -8.755  1.00  0.84           H  
ATOM    772 1HB  LYS A  54       6.693  26.351  -7.317  1.00  0.84           H  
ATOM    773 2HB  LYS A  54       8.176  26.864  -8.119  1.00  0.84           H  
ATOM    774 1HG  LYS A  54       7.321  25.906 -10.258  1.00  0.84           H  
ATOM    775 2HG  LYS A  54       5.812  25.463  -9.447  1.00  0.84           H  
ATOM    776 1HD  LYS A  54       5.380  27.831  -8.960  1.00  0.84           H  
ATOM    777 2HD  LYS A  54       6.895  28.268  -9.755  1.00  0.84           H  
ATOM    778 1HE  LYS A  54       6.085  27.270 -11.864  1.00  0.84           H  
ATOM    779 2HE  LYS A  54       4.558  26.841 -11.068  1.00  0.84           H  
ATOM    780 1HZ  LYS A  54       4.372  28.870 -12.318  1.00  0.84           H  
ATOM    781 2HZ  LYS A  54       4.165  29.186 -10.713  1.00  0.84           H  
ATOM    782 3HZ  LYS A  54       5.581  29.584 -11.457  1.00  0.84           H  
ATOM    783  N   ASN A  55      10.157  25.277  -6.983  1.00  0.87           N  
ATOM    784  CA  ASN A  55      11.216  25.424  -5.995  1.00  0.87           C  
ATOM    785  C   ASN A  55      11.096  26.750  -5.244  1.00  0.87           C  
ATOM    786  O   ASN A  55      10.208  27.561  -5.524  1.00  0.87           O  
ATOM    787  CB  ASN A  55      12.580  25.250  -6.659  1.00  0.87           C  
ATOM    788  CG  ASN A  55      12.958  26.337  -7.641  1.00  0.87           C  
ATOM    789  OD1 ASN A  55      12.593  27.515  -7.493  1.00  0.87           O  
ATOM    790  ND2 ASN A  55      13.710  25.952  -8.648  1.00  0.87           N  
ATOM    791  H   ASN A  55      10.302  25.620  -7.932  1.00  0.87           H  
ATOM    792  HA  ASN A  55      11.103  24.629  -5.256  1.00  0.87           H  
ATOM    793 1HB  ASN A  55      13.353  25.186  -5.896  1.00  0.87           H  
ATOM    794 2HB  ASN A  55      12.584  24.299  -7.197  1.00  0.87           H  
ATOM    795 1HD2 ASN A  55      14.023  26.607  -9.332  1.00  0.87           H  
ATOM    796 2HD2 ASN A  55      13.982  24.990  -8.728  1.00  0.87           H  
ATOM    797  N   SER A  56      12.034  27.001  -4.332  1.00  0.92           N  
ATOM    798  CA  SER A  56      12.032  28.197  -3.484  1.00  0.92           C  
ATOM    799  C   SER A  56      12.239  29.524  -4.228  1.00  0.92           C  
ATOM    800  O   SER A  56      12.041  30.593  -3.652  1.00  0.92           O  
ATOM    801  CB  SER A  56      13.085  28.050  -2.400  1.00  0.92           C  
ATOM    802  OG  SER A  56      14.376  28.052  -2.941  1.00  0.92           O  
ATOM    803  H   SER A  56      12.753  26.310  -4.176  1.00  0.92           H  
ATOM    804  HA  SER A  56      11.058  28.247  -2.996  1.00  0.92           H  
ATOM    805 1HB  SER A  56      12.986  28.865  -1.684  1.00  0.92           H  
ATOM    806 2HB  SER A  56      12.917  27.120  -1.861  1.00  0.92           H  
ATOM    807  HG  SER A  56      14.538  28.955  -3.228  1.00  0.92           H  
ATOM    808  N   LYS A  57      12.685  29.458  -5.482  1.00  0.96           N  
ATOM    809  CA  LYS A  57      12.919  30.646  -6.293  1.00  0.96           C  
ATOM    810  C   LYS A  57      11.794  30.845  -7.307  1.00  0.96           C  
ATOM    811  O   LYS A  57      11.854  31.748  -8.143  1.00  0.96           O  
ATOM    812  CB  LYS A  57      14.259  30.550  -7.022  1.00  0.96           C  
ATOM    813  CG  LYS A  57      15.476  30.523  -6.104  1.00  0.96           C  
ATOM    814  CD  LYS A  57      16.774  30.481  -6.905  1.00  0.96           C  
ATOM    815  CE  LYS A  57      17.995  30.468  -5.992  1.00  0.96           C  
ATOM    816  NZ  LYS A  57      19.267  30.400  -6.766  1.00  0.96           N  
ATOM    817  H   LYS A  57      12.808  28.555  -5.926  1.00  0.96           H  
ATOM    818  HA  LYS A  57      12.937  31.518  -5.640  1.00  0.96           H  
ATOM    819 1HB  LYS A  57      14.276  29.644  -7.627  1.00  0.96           H  
ATOM    820 2HB  LYS A  57      14.365  31.398  -7.699  1.00  0.96           H  
ATOM    821 1HG  LYS A  57      15.472  31.410  -5.470  1.00  0.96           H  
ATOM    822 2HG  LYS A  57      15.425  29.641  -5.467  1.00  0.96           H  
ATOM    823 1HD  LYS A  57      16.786  29.585  -7.529  1.00  0.96           H  
ATOM    824 2HD  LYS A  57      16.828  31.354  -7.556  1.00  0.96           H  
ATOM    825 1HE  LYS A  57      17.998  31.375  -5.388  1.00  0.96           H  
ATOM    826 2HE  LYS A  57      17.938  29.603  -5.331  1.00  0.96           H  
ATOM    827 1HZ  LYS A  57      20.051  30.395  -6.129  1.00  0.96           H  
ATOM    828 2HZ  LYS A  57      19.279  29.557  -7.322  1.00  0.96           H  
ATOM    829 3HZ  LYS A  57      19.334  31.204  -7.374  1.00  0.96           H  
ATOM    830  N   GLY A  58      10.776  29.984  -7.248  1.00  1.01           N  
ATOM    831  CA  GLY A  58       9.654  30.035  -8.175  1.00  1.01           C  
ATOM    832  C   GLY A  58       9.888  29.285  -9.492  1.00  1.01           C  
ATOM    833  O   GLY A  58       9.053  29.363 -10.398  1.00  1.01           O  
ATOM    834  H   GLY A  58      10.757  29.255  -6.535  1.00  1.01           H  
ATOM    835 1HA  GLY A  58       8.779  29.615  -7.681  1.00  1.01           H  
ATOM    836 2HA  GLY A  58       9.420  31.075  -8.391  1.00  1.01           H  
ATOM    837  N   GLY A  59      11.028  28.605  -9.636  1.00  1.10           N  
ATOM    838  CA  GLY A  59      11.288  27.880 -10.870  1.00  1.10           C  
ATOM    839  C   GLY A  59      10.672  26.511 -10.712  1.00  1.10           C  
ATOM    840  O   GLY A  59      10.106  26.217  -9.665  1.00  1.10           O  
ATOM    841  H   GLY A  59      11.694  28.543  -8.871  1.00  1.10           H  
ATOM    842 1HA  GLY A  59      10.850  28.402 -11.720  1.00  1.10           H  
ATOM    843 2HA  GLY A  59      12.361  27.797 -11.036  1.00  1.10           H  
ATOM    844  N   HIS A  60      10.773  25.652 -11.712  1.00  1.27           N  
ATOM    845  CA  HIS A  60      10.157  24.338 -11.552  1.00  1.27           C  
ATOM    846  C   HIS A  60      11.036  23.445 -10.696  1.00  1.27           C  
ATOM    847  O   HIS A  60      12.262  23.530 -10.779  1.00  1.27           O  
ATOM    848  CB  HIS A  60       9.877  23.720 -12.916  1.00  1.27           C  
ATOM    849  CG  HIS A  60       8.855  24.503 -13.669  1.00  1.27           C  
ATOM    850  ND1 HIS A  60       8.196  24.006 -14.763  1.00  1.27           N  
ATOM    851  CD2 HIS A  60       8.374  25.762 -13.473  1.00  1.27           C  
ATOM    852  CE1 HIS A  60       7.350  24.916 -15.215  1.00  1.27           C  
ATOM    853  NE2 HIS A  60       7.444  25.999 -14.448  1.00  1.27           N  
ATOM    854  H   HIS A  60      11.250  25.903 -12.568  1.00  1.27           H  
ATOM    855  HA  HIS A  60       9.200  24.440 -11.042  1.00  1.27           H  
ATOM    856 1HB  HIS A  60      10.791  23.690 -13.503  1.00  1.27           H  
ATOM    857 2HB  HIS A  60       9.519  22.693 -12.799  1.00  1.27           H  
ATOM    858  HD1 HIS A  60       8.301  23.072 -15.174  1.00  1.27           H  
ATOM    859  HD2 HIS A  60       8.588  26.536 -12.738  1.00  1.27           H  
ATOM    860  HE1 HIS A  60       6.731  24.698 -16.087  1.00  1.27           H  
ATOM    861  N   LYS A  61      10.427  22.560  -9.902  1.00  1.56           N  
ATOM    862  CA  LYS A  61      11.221  21.645  -9.084  1.00  1.56           C  
ATOM    863  C   LYS A  61      11.706  20.452  -9.898  1.00  1.56           C  
ATOM    864  O   LYS A  61      12.856  20.031  -9.775  1.00  1.56           O  
ATOM    865  CB  LYS A  61      10.420  21.165  -7.879  1.00  1.56           C  
ATOM    866  CG  LYS A  61      11.219  20.366  -6.869  1.00  1.56           C  
ATOM    867  CD  LYS A  61      10.405  20.119  -5.613  1.00  1.56           C  
ATOM    868  CE  LYS A  61      11.233  19.434  -4.544  1.00  1.56           C  
ATOM    869  NZ  LYS A  61      10.470  19.290  -3.271  1.00  1.56           N  
ATOM    870  H   LYS A  61       9.407  22.535  -9.836  1.00  1.56           H  
ATOM    871  HA  LYS A  61      12.098  22.180  -8.722  1.00  1.56           H  
ATOM    872 1HB  LYS A  61       9.962  22.013  -7.372  1.00  1.56           H  
ATOM    873 2HB  LYS A  61       9.619  20.524  -8.233  1.00  1.56           H  
ATOM    874 1HG  LYS A  61      11.509  19.411  -7.305  1.00  1.56           H  
ATOM    875 2HG  LYS A  61      12.122  20.913  -6.609  1.00  1.56           H  
ATOM    876 1HD  LYS A  61      10.022  21.069  -5.231  1.00  1.56           H  
ATOM    877 2HD  LYS A  61       9.558  19.480  -5.855  1.00  1.56           H  
ATOM    878 1HE  LYS A  61      11.538  18.446  -4.897  1.00  1.56           H  
ATOM    879 2HE  LYS A  61      12.125  20.031  -4.354  1.00  1.56           H  
ATOM    880 1HZ  LYS A  61      11.047  18.852  -2.564  1.00  1.56           H  
ATOM    881 2HZ  LYS A  61      10.196  20.210  -2.947  1.00  1.56           H  
ATOM    882 3HZ  LYS A  61       9.646  18.731  -3.434  1.00  1.56           H  
ATOM    883  N   CYS A  62      10.826  19.924 -10.751  1.00  2.01           N  
ATOM    884  CA  CYS A  62      11.140  18.738 -11.542  1.00  2.01           C  
ATOM    885  C   CYS A  62      10.851  18.780 -13.045  1.00  2.01           C  
ATOM    886  O   CYS A  62       9.986  18.035 -13.509  1.00  2.01           O  
ATOM    887  CB  CYS A  62      10.440  17.529 -10.949  1.00  2.01           C  
ATOM    888  SG  CYS A  62      11.039  17.147  -9.333  1.00  2.01           S  
ATOM    889  H   CYS A  62       9.907  20.336 -10.824  1.00  2.01           H  
ATOM    890  HA  CYS A  62      12.206  18.549 -11.426  1.00  2.01           H  
ATOM    891 1HB  CYS A  62       9.370  17.719 -10.884  1.00  2.01           H  
ATOM    892 2HB  CYS A  62      10.598  16.660 -11.586  1.00  2.01           H  
ATOM    893  N   PRO A  63      11.535  19.647 -13.813  1.00  2.63           N  
ATOM    894  CA  PRO A  63      11.477  19.729 -15.254  1.00  2.63           C  
ATOM    895  C   PRO A  63      12.471  18.705 -15.794  1.00  2.63           C  
ATOM    896  O   PRO A  63      13.155  18.068 -14.988  1.00  2.63           O  
ATOM    897  OXT PRO A  63      12.295  18.216 -16.904  1.00  2.63           O  
ATOM    898  CB  PRO A  63      11.931  21.160 -15.534  1.00  2.63           C  
ATOM    899  CG  PRO A  63      12.906  21.470 -14.399  1.00  2.63           C  
ATOM    900  CD  PRO A  63      12.395  20.686 -13.198  1.00  2.63           C  
ATOM    901  HA  PRO A  63      10.450  19.542 -15.607  1.00  2.63           H  
ATOM    902 1HB  PRO A  63      12.396  21.221 -16.528  1.00  2.63           H  
ATOM    903 2HB  PRO A  63      11.051  21.833 -15.549  1.00  2.63           H  
ATOM    904 1HG  PRO A  63      13.927  21.182 -14.684  1.00  2.63           H  
ATOM    905 2HG  PRO A  63      12.928  22.553 -14.203  1.00  2.63           H  
ATOM    906 1HD  PRO A  63      13.231  20.246 -12.631  1.00  2.63           H  
ATOM    907 2HD  PRO A  63      11.812  21.377 -12.605  1.00  2.63           H  
ENDMDL

REMARK ID 639538 DOMAINID 633156 MODEL 4 2024-11-02_00000207_1_19
MODEL     4
ATOM      1  N   ALA A   1      -0.356   1.248  -2.630  1.00  3.59           N  
ATOM      2  CA  ALA A   1       1.050   1.070  -2.968  1.00  3.59           C  
ATOM      3  C   ALA A   1       1.891   2.159  -2.341  1.00  3.59           C  
ATOM      4  O   ALA A   1       1.449   3.298  -2.207  1.00  3.59           O  
ATOM      5  CB  ALA A   1       1.250   1.087  -4.474  1.00  3.59           C  
ATOM      6 1H   ALA A   1      -0.905   0.525  -3.073  1.00  3.59           H  
ATOM      7 2H   ALA A   1      -0.470   1.194  -1.629  1.00  3.59           H  
ATOM      8 3H   ALA A   1      -0.666   2.153  -2.955  1.00  3.59           H  
ATOM      9  HA  ALA A   1       1.379   0.110  -2.568  1.00  3.59           H  
ATOM     10 1HB  ALA A   1       2.304   0.936  -4.702  1.00  3.59           H  
ATOM     11 2HB  ALA A   1       0.662   0.290  -4.928  1.00  3.59           H  
ATOM     12 3HB  ALA A   1       0.926   2.047  -4.870  1.00  3.59           H  
ATOM     13  N   HIS A   2       3.125   1.817  -1.985  1.00  2.84           N  
ATOM     14  CA  HIS A   2       4.063   2.784  -1.405  1.00  2.84           C  
ATOM     15  C   HIS A   2       4.555   3.818  -2.415  1.00  2.84           C  
ATOM     16  O   HIS A   2       5.048   4.876  -2.028  1.00  2.84           O  
ATOM     17  CB  HIS A   2       5.278   2.043  -0.849  1.00  2.84           C  
ATOM     18  CG  HIS A   2       6.085   1.360  -1.925  1.00  2.84           C  
ATOM     19  ND1 HIS A   2       5.666   0.193  -2.538  1.00  2.84           N  
ATOM     20  CD2 HIS A   2       7.278   1.675  -2.491  1.00  2.84           C  
ATOM     21  CE1 HIS A   2       6.569  -0.179  -3.432  1.00  2.84           C  
ATOM     22  NE2 HIS A   2       7.556   0.700  -3.422  1.00  2.84           N  
ATOM     23  H   HIS A   2       3.434   0.861  -2.103  1.00  2.84           H  
ATOM     24  HA  HIS A   2       3.577   3.320  -0.591  1.00  2.84           H  
ATOM     25 1HB  HIS A   2       5.928   2.747  -0.329  1.00  2.84           H  
ATOM     26 2HB  HIS A   2       4.955   1.294  -0.127  1.00  2.84           H  
ATOM     27  HD2 HIS A   2       7.900   2.539  -2.252  1.00  2.84           H  
ATOM     28  HE1 HIS A   2       6.510  -1.062  -4.067  1.00  2.84           H  
ATOM     29  HE2 HIS A   2       8.386   0.664  -3.999  1.00  2.84           H  
ATOM     30  N   ILE A   3       4.381   3.487  -3.701  1.00  2.15           N  
ATOM     31  CA  ILE A   3       4.792   4.259  -4.871  1.00  2.15           C  
ATOM     32  C   ILE A   3       6.305   4.280  -5.024  1.00  2.15           C  
ATOM     33  O   ILE A   3       7.038   4.725  -4.139  1.00  2.15           O  
ATOM     34  CB  ILE A   3       4.263   5.707  -4.826  1.00  2.15           C  
ATOM     35  CG1 ILE A   3       2.739   5.702  -4.698  1.00  2.15           C  
ATOM     36  CG2 ILE A   3       4.680   6.465  -6.094  1.00  2.15           C  
ATOM     37  CD1 ILE A   3       2.029   5.016  -5.822  1.00  2.15           C  
ATOM     38  H   ILE A   3       3.948   2.595  -3.870  1.00  2.15           H  
ATOM     39  HA  ILE A   3       4.375   3.780  -5.755  1.00  2.15           H  
ATOM     40  HB  ILE A   3       4.672   6.235  -3.969  1.00  2.15           H  
ATOM     41 1HG1 ILE A   3       2.458   5.220  -3.762  1.00  2.15           H  
ATOM     42 2HG1 ILE A   3       2.405   6.717  -4.664  1.00  2.15           H  
ATOM     43 1HG2 ILE A   3       4.299   7.485  -6.045  1.00  2.15           H  
ATOM     44 2HG2 ILE A   3       5.765   6.491  -6.174  1.00  2.15           H  
ATOM     45 3HG2 ILE A   3       4.271   5.973  -6.974  1.00  2.15           H  
ATOM     46 1HD1 ILE A   3       0.952   5.068  -5.656  1.00  2.15           H  
ATOM     47 2HD1 ILE A   3       2.277   5.511  -6.763  1.00  2.15           H  
ATOM     48 3HD1 ILE A   3       2.340   3.975  -5.864  1.00  2.15           H  
ATOM     49  N   ASP A   4       6.812   3.798  -6.161  1.00  1.60           N  
ATOM     50  CA  ASP A   4       8.260   3.788  -6.305  1.00  1.60           C  
ATOM     51  C   ASP A   4       8.759   5.151  -6.736  1.00  1.60           C  
ATOM     52  O   ASP A   4       9.133   5.389  -7.891  1.00  1.60           O  
ATOM     53  CB  ASP A   4       8.707   2.686  -7.268  1.00  1.60           C  
ATOM     54  CG  ASP A   4      10.255   2.530  -7.357  1.00  1.60           C  
ATOM     55  OD1 ASP A   4      10.969   3.454  -6.988  1.00  1.60           O  
ATOM     56  OD2 ASP A   4      10.711   1.466  -7.778  1.00  1.60           O  
ATOM     57  H   ASP A   4       6.212   3.450  -6.894  1.00  1.60           H  
ATOM     58  HA  ASP A   4       8.699   3.564  -5.331  1.00  1.60           H  
ATOM     59 1HB  ASP A   4       8.276   1.733  -6.956  1.00  1.60           H  
ATOM     60 2HB  ASP A   4       8.327   2.906  -8.267  1.00  1.60           H  
ATOM     61  N   CYS A   5       8.829   6.017  -5.736  1.00  1.22           N  
ATOM     62  CA  CYS A   5       9.194   7.411  -5.902  1.00  1.22           C  
ATOM     63  C   CYS A   5      10.646   7.547  -6.311  1.00  1.22           C  
ATOM     64  O   CYS A   5      11.037   8.546  -6.913  1.00  1.22           O  
ATOM     65  CB  CYS A   5       8.973   8.173  -4.597  1.00  1.22           C  
ATOM     66  SG  CYS A   5       7.236   8.271  -4.073  1.00  1.22           S  
ATOM     67  H   CYS A   5       8.509   5.687  -4.831  1.00  1.22           H  
ATOM     68  HA  CYS A   5       8.564   7.845  -6.679  1.00  1.22           H  
ATOM     69 1HB  CYS A   5       9.539   7.692  -3.798  1.00  1.22           H  
ATOM     70 2HB  CYS A   5       9.356   9.188  -4.701  1.00  1.22           H  
ATOM     71  N   ASP A   6      11.474   6.554  -5.997  1.00  0.99           N  
ATOM     72  CA  ASP A   6      12.873   6.681  -6.348  1.00  0.99           C  
ATOM     73  C   ASP A   6      13.032   6.612  -7.853  1.00  0.99           C  
ATOM     74  O   ASP A   6      13.749   7.418  -8.443  1.00  0.99           O  
ATOM     75  CB  ASP A   6      13.701   5.585  -5.681  1.00  0.99           C  
ATOM     76  CG  ASP A   6      13.827   5.775  -4.166  1.00  0.99           C  
ATOM     77  OD1 ASP A   6      13.492   6.835  -3.684  1.00  0.99           O  
ATOM     78  OD2 ASP A   6      14.272   4.865  -3.507  1.00  0.99           O  
ATOM     79  H   ASP A   6      11.127   5.720  -5.539  1.00  0.99           H  
ATOM     80  HA  ASP A   6      13.234   7.651  -6.008  1.00  0.99           H  
ATOM     81 1HB  ASP A   6      13.231   4.614  -5.880  1.00  0.99           H  
ATOM     82 2HB  ASP A   6      14.696   5.564  -6.123  1.00  0.99           H  
ATOM     83  N   LYS A   7      12.301   5.717  -8.516  1.00  0.86           N  
ATOM     84  CA  LYS A   7      12.449   5.683  -9.968  1.00  0.86           C  
ATOM     85  C   LYS A   7      11.812   6.908 -10.603  1.00  0.86           C  
ATOM     86  O   LYS A   7      12.379   7.521 -11.518  1.00  0.86           O  
ATOM     87  CB  LYS A   7      11.817   4.432 -10.562  1.00  0.86           C  
ATOM     88  CG  LYS A   7      12.548   3.156 -10.245  1.00  0.86           C  
ATOM     89  CD  LYS A   7      11.888   1.956 -10.903  1.00  0.86           C  
ATOM     90  CE  LYS A   7      12.609   0.674 -10.533  1.00  0.86           C  
ATOM     91  NZ  LYS A   7      12.491   0.405  -9.067  1.00  0.86           N  
ATOM     92  H   LYS A   7      11.700   5.040  -8.017  1.00  0.86           H  
ATOM     93  HA  LYS A   7      13.510   5.688 -10.210  1.00  0.86           H  
ATOM     94 1HB  LYS A   7      10.800   4.328 -10.169  1.00  0.86           H  
ATOM     95 2HB  LYS A   7      11.744   4.533 -11.643  1.00  0.86           H  
ATOM     96 1HG  LYS A   7      13.580   3.230 -10.582  1.00  0.86           H  
ATOM     97 2HG  LYS A   7      12.546   3.006  -9.163  1.00  0.86           H  
ATOM     98 1HD  LYS A   7      10.854   1.888 -10.555  1.00  0.86           H  
ATOM     99 2HD  LYS A   7      11.889   2.075 -11.985  1.00  0.86           H  
ATOM    100 1HE  LYS A   7      12.169  -0.156 -11.082  1.00  0.86           H  
ATOM    101 2HE  LYS A   7      13.662   0.757 -10.796  1.00  0.86           H  
ATOM    102 1HZ  LYS A   7      12.960  -0.442  -8.822  1.00  0.86           H  
ATOM    103 2HZ  LYS A   7      12.886   1.172  -8.541  1.00  0.86           H  
ATOM    104 3HZ  LYS A   7      11.499   0.335  -8.796  1.00  0.86           H  
ATOM    105  N   GLU A   8      10.639   7.303 -10.108  1.00  0.80           N  
ATOM    106  CA  GLU A   8       9.970   8.442 -10.717  1.00  0.80           C  
ATOM    107  C   GLU A   8      10.779   9.734 -10.556  1.00  0.80           C  
ATOM    108  O   GLU A   8      10.885  10.534 -11.499  1.00  0.80           O  
ATOM    109  CB  GLU A   8       8.567   8.609 -10.134  1.00  0.80           C  
ATOM    110  CG  GLU A   8       7.565   7.505 -10.531  1.00  0.80           C  
ATOM    111  CD  GLU A   8       6.157   7.686  -9.951  1.00  0.80           C  
ATOM    112  OE1 GLU A   8       5.960   8.554  -9.145  1.00  0.80           O  
ATOM    113  OE2 GLU A   8       5.284   6.939 -10.333  1.00  0.80           O  
ATOM    114  H   GLU A   8      10.205   6.787  -9.335  1.00  0.80           H  
ATOM    115  HA  GLU A   8       9.871   8.243 -11.784  1.00  0.80           H  
ATOM    116 1HB  GLU A   8       8.630   8.633  -9.044  1.00  0.80           H  
ATOM    117 2HB  GLU A   8       8.162   9.556 -10.459  1.00  0.80           H  
ATOM    118 1HG  GLU A   8       7.496   7.473 -11.617  1.00  0.80           H  
ATOM    119 2HG  GLU A   8       7.966   6.547 -10.193  1.00  0.80           H  
ATOM    120  N   CYS A   9      11.386   9.915  -9.380  1.00  0.78           N  
ATOM    121  CA  CYS A   9      12.151  11.120  -9.114  1.00  0.78           C  
ATOM    122  C   CYS A   9      13.532  11.070  -9.747  1.00  0.78           C  
ATOM    123  O   CYS A   9      14.051  12.098 -10.182  1.00  0.78           O  
ATOM    124  CB  CYS A   9      12.275  11.343  -7.612  1.00  0.78           C  
ATOM    125  SG  CYS A   9      10.695  11.753  -6.823  1.00  0.78           S  
ATOM    126  H   CYS A   9      11.276   9.234  -8.636  1.00  0.78           H  
ATOM    127  HA  CYS A   9      11.611  11.962  -9.539  1.00  0.78           H  
ATOM    128 1HB  CYS A   9      12.675  10.445  -7.138  1.00  0.78           H  
ATOM    129 2HB  CYS A   9      12.969  12.154  -7.420  1.00  0.78           H  
ATOM    130  N   ASN A  10      14.141   9.888  -9.858  1.00  0.80           N  
ATOM    131  CA  ASN A  10      15.449   9.837 -10.499  1.00  0.80           C  
ATOM    132  C   ASN A  10      15.320  10.246 -11.953  1.00  0.80           C  
ATOM    133  O   ASN A  10      16.200  10.905 -12.504  1.00  0.80           O  
ATOM    134  CB  ASN A  10      16.081   8.471 -10.376  1.00  0.80           C  
ATOM    135  CG  ASN A  10      16.597   8.192  -8.985  1.00  0.80           C  
ATOM    136  OD1 ASN A  10      16.835   9.114  -8.199  1.00  0.80           O  
ATOM    137  ND2 ASN A  10      16.782   6.935  -8.673  1.00  0.80           N  
ATOM    138  H   ASN A  10      13.735   9.033  -9.479  1.00  0.80           H  
ATOM    139  HA  ASN A  10      16.106  10.558 -10.025  1.00  0.80           H  
ATOM    140 1HB  ASN A  10      15.340   7.710 -10.635  1.00  0.80           H  
ATOM    141 2HB  ASN A  10      16.902   8.384 -11.086  1.00  0.80           H  
ATOM    142 1HD2 ASN A  10      17.123   6.689  -7.769  1.00  0.80           H  
ATOM    143 2HD2 ASN A  10      16.575   6.223  -9.341  1.00  0.80           H  
ATOM    144  N   ARG A  11      14.197   9.903 -12.584  1.00  0.84           N  
ATOM    145  CA  ARG A  11      13.999  10.320 -13.960  1.00  0.84           C  
ATOM    146  C   ARG A  11      13.759  11.832 -14.026  1.00  0.84           C  
ATOM    147  O   ARG A  11      14.450  12.552 -14.756  1.00  0.84           O  
ATOM    148  CB  ARG A  11      12.806   9.587 -14.544  1.00  0.84           C  
ATOM    149  CG  ARG A  11      13.026   8.101 -14.771  1.00  0.84           C  
ATOM    150  CD  ARG A  11      11.777   7.421 -15.186  1.00  0.84           C  
ATOM    151  NE  ARG A  11      11.977   5.995 -15.397  1.00  0.84           N  
ATOM    152  CZ  ARG A  11      10.989   5.106 -15.620  1.00  0.84           C  
ATOM    153  NH1 ARG A  11       9.737   5.508 -15.657  1.00  0.84           N  
ATOM    154  NH2 ARG A  11      11.278   3.829 -15.803  1.00  0.84           N  
ATOM    155  H   ARG A  11      13.496   9.322 -12.117  1.00  0.84           H  
ATOM    156  HA  ARG A  11      14.892  10.074 -14.534  1.00  0.84           H  
ATOM    157 1HB  ARG A  11      11.957   9.684 -13.863  1.00  0.84           H  
ATOM    158 2HB  ARG A  11      12.523  10.039 -15.492  1.00  0.84           H  
ATOM    159 1HG  ARG A  11      13.771   7.960 -15.553  1.00  0.84           H  
ATOM    160 2HG  ARG A  11      13.379   7.642 -13.849  1.00  0.84           H  
ATOM    161 1HD  ARG A  11      11.029   7.547 -14.400  1.00  0.84           H  
ATOM    162 2HD  ARG A  11      11.410   7.857 -16.113  1.00  0.84           H  
ATOM    163  HE  ARG A  11      12.926   5.648 -15.376  1.00  0.84           H  
ATOM    164 1HH1 ARG A  11       9.517   6.484 -15.516  1.00  0.84           H  
ATOM    165 2HH1 ARG A  11       8.997   4.841 -15.825  1.00  0.84           H  
ATOM    166 1HH2 ARG A  11      12.240   3.519 -15.776  1.00  0.84           H  
ATOM    167 2HH2 ARG A  11      10.538   3.164 -15.971  1.00  0.84           H  
ATOM    168  N   ARG A  12      12.849  12.331 -13.180  1.00  0.90           N  
ATOM    169  CA  ARG A  12      12.512  13.755 -13.147  1.00  0.90           C  
ATOM    170  C   ARG A  12      13.717  14.651 -12.909  1.00  0.90           C  
ATOM    171  O   ARG A  12      13.909  15.670 -13.568  1.00  0.90           O  
ATOM    172  CB  ARG A  12      11.540  14.030 -12.014  1.00  0.90           C  
ATOM    173  CG  ARG A  12      11.082  15.454 -11.875  1.00  0.90           C  
ATOM    174  CD  ARG A  12      10.205  15.589 -10.730  1.00  0.90           C  
ATOM    175  NE  ARG A  12       9.737  16.927 -10.551  1.00  0.90           N  
ATOM    176  CZ  ARG A  12       8.903  17.320  -9.575  1.00  0.90           C  
ATOM    177  NH1 ARG A  12       8.464  16.465  -8.685  1.00  0.90           N  
ATOM    178  NH2 ARG A  12       8.531  18.556  -9.530  1.00  0.90           N  
ATOM    179  H   ARG A  12      12.325  11.702 -12.569  1.00  0.90           H  
ATOM    180  HA  ARG A  12      12.047  14.019 -14.097  1.00  0.90           H  
ATOM    181 1HB  ARG A  12      10.656  13.402 -12.130  1.00  0.90           H  
ATOM    182 2HB  ARG A  12      12.010  13.760 -11.070  1.00  0.90           H  
ATOM    183 1HG  ARG A  12      11.943  16.118 -11.750  1.00  0.90           H  
ATOM    184 2HG  ARG A  12      10.516  15.743 -12.760  1.00  0.90           H  
ATOM    185 1HD  ARG A  12       9.354  14.951 -10.870  1.00  0.90           H  
ATOM    186 2HD  ARG A  12      10.752  15.299  -9.842  1.00  0.90           H  
ATOM    187  HE  ARG A  12      10.050  17.635 -11.212  1.00  0.90           H  
ATOM    188 1HH1 ARG A  12       8.755  15.499  -8.739  1.00  0.90           H  
ATOM    189 2HH1 ARG A  12       7.835  16.771  -7.955  1.00  0.90           H  
ATOM    190 1HH2 ARG A  12       8.881  19.225 -10.238  1.00  0.90           H  
ATOM    191 2HH2 ARG A  12       7.891  18.903  -8.815  1.00  0.90           H  
ATOM    192  N   CYS A  13      14.547  14.257 -11.967  1.00  0.98           N  
ATOM    193  CA  CYS A  13      15.674  15.067 -11.545  1.00  0.98           C  
ATOM    194  C   CYS A  13      16.936  14.808 -12.360  1.00  0.98           C  
ATOM    195  O   CYS A  13      17.987  15.388 -12.075  1.00  0.98           O  
ATOM    196  CB  CYS A  13      15.957  14.801 -10.071  1.00  0.98           C  
ATOM    197  SG  CYS A  13      14.600  15.298  -8.974  1.00  0.98           S  
ATOM    198  H   CYS A  13      14.360  13.391 -11.471  1.00  0.98           H  
ATOM    199  HA  CYS A  13      15.399  16.115 -11.661  1.00  0.98           H  
ATOM    200 1HB  CYS A  13      16.139  13.736  -9.925  1.00  0.98           H  
ATOM    201 2HB  CYS A  13      16.857  15.333  -9.765  1.00  0.98           H  
ATOM    202  N   SER A  14      16.855  13.973 -13.402  1.00  1.10           N  
ATOM    203  CA  SER A  14      18.030  13.612 -14.194  1.00  1.10           C  
ATOM    204  C   SER A  14      18.708  14.779 -14.913  1.00  1.10           C  
ATOM    205  O   SER A  14      19.876  14.671 -15.287  1.00  1.10           O  
ATOM    206  CB  SER A  14      17.660  12.544 -15.208  1.00  1.10           C  
ATOM    207  OG  SER A  14      16.749  13.029 -16.159  1.00  1.10           O  
ATOM    208  H   SER A  14      15.963  13.541 -13.655  1.00  1.10           H  
ATOM    209  HA  SER A  14      18.761  13.178 -13.511  1.00  1.10           H  
ATOM    210 1HB  SER A  14      18.563  12.206 -15.711  1.00  1.10           H  
ATOM    211 2HB  SER A  14      17.229  11.686 -14.699  1.00  1.10           H  
ATOM    212  HG  SER A  14      15.875  13.037 -15.704  1.00  1.10           H  
ATOM    213  N   LYS A  15      17.994  15.884 -15.116  1.00  1.23           N  
ATOM    214  CA  LYS A  15      18.568  17.052 -15.778  1.00  1.23           C  
ATOM    215  C   LYS A  15      18.783  18.224 -14.813  1.00  1.23           C  
ATOM    216  O   LYS A  15      19.098  19.335 -15.242  1.00  1.23           O  
ATOM    217  CB  LYS A  15      17.669  17.509 -16.925  1.00  1.23           C  
ATOM    218  CG  LYS A  15      17.496  16.495 -18.046  1.00  1.23           C  
ATOM    219  CD  LYS A  15      16.655  17.075 -19.184  1.00  1.23           C  
ATOM    220  CE  LYS A  15      16.443  16.060 -20.295  1.00  1.23           C  
ATOM    221  NZ  LYS A  15      15.599  16.612 -21.393  1.00  1.23           N  
ATOM    222  H   LYS A  15      17.034  15.907 -14.804  1.00  1.23           H  
ATOM    223  HA  LYS A  15      19.540  16.777 -16.184  1.00  1.23           H  
ATOM    224 1HB  LYS A  15      16.676  17.740 -16.532  1.00  1.23           H  
ATOM    225 2HB  LYS A  15      18.070  18.425 -17.358  1.00  1.23           H  
ATOM    226 1HG  LYS A  15      18.474  16.203 -18.430  1.00  1.23           H  
ATOM    227 2HG  LYS A  15      16.997  15.605 -17.653  1.00  1.23           H  
ATOM    228 1HD  LYS A  15      15.687  17.398 -18.803  1.00  1.23           H  
ATOM    229 2HD  LYS A  15      17.165  17.944 -19.598  1.00  1.23           H  
ATOM    230 1HE  LYS A  15      17.410  15.768 -20.703  1.00  1.23           H  
ATOM    231 2HE  LYS A  15      15.953  15.178 -19.882  1.00  1.23           H  
ATOM    232 1HZ  LYS A  15      15.477  15.912 -22.112  1.00  1.23           H  
ATOM    233 2HZ  LYS A  15      14.695  16.876 -21.021  1.00  1.23           H  
ATOM    234 3HZ  LYS A  15      16.050  17.425 -21.789  1.00  1.23           H  
ATOM    235  N   ALA A  16      18.547  18.009 -13.520  1.00  1.37           N  
ATOM    236  CA  ALA A  16      18.659  19.101 -12.556  1.00  1.37           C  
ATOM    237  C   ALA A  16      20.103  19.520 -12.307  1.00  1.37           C  
ATOM    238  O   ALA A  16      21.005  18.689 -12.220  1.00  1.37           O  
ATOM    239  CB  ALA A  16      18.016  18.706 -11.239  1.00  1.37           C  
ATOM    240  H   ALA A  16      18.316  17.074 -13.184  1.00  1.37           H  
ATOM    241  HA  ALA A  16      18.128  19.961 -12.965  1.00  1.37           H  
ATOM    242 1HB  ALA A  16      18.069  19.531 -10.532  1.00  1.37           H  
ATOM    243 2HB  ALA A  16      16.971  18.436 -11.404  1.00  1.37           H  
ATOM    244 3HB  ALA A  16      18.542  17.851 -10.841  1.00  1.37           H  
ATOM    245  N   SER A  17      20.298  20.819 -12.075  1.00  1.47           N  
ATOM    246  CA  SER A  17      21.604  21.373 -11.696  1.00  1.47           C  
ATOM    247  C   SER A  17      21.875  21.191 -10.198  1.00  1.47           C  
ATOM    248  O   SER A  17      22.965  21.470  -9.701  1.00  1.47           O  
ATOM    249  CB  SER A  17      21.663  22.839 -12.065  1.00  1.47           C  
ATOM    250  OG  SER A  17      20.767  23.588 -11.294  1.00  1.47           O  
ATOM    251  H   SER A  17      19.519  21.454 -12.187  1.00  1.47           H  
ATOM    252  HA  SER A  17      22.377  20.841 -12.252  1.00  1.47           H  
ATOM    253 1HB  SER A  17      22.676  23.213 -11.917  1.00  1.47           H  
ATOM    254 2HB  SER A  17      21.422  22.954 -13.121  1.00  1.47           H  
ATOM    255  HG  SER A  17      21.148  23.624 -10.413  1.00  1.47           H  
ATOM    256  N   ALA A  18      20.847  20.739  -9.495  1.00  1.52           N  
ATOM    257  CA  ALA A  18      20.830  20.516  -8.059  1.00  1.52           C  
ATOM    258  C   ALA A  18      20.087  19.219  -7.794  1.00  1.52           C  
ATOM    259  O   ALA A  18      19.053  19.202  -7.122  1.00  1.52           O  
ATOM    260  CB  ALA A  18      20.171  21.677  -7.339  1.00  1.52           C  
ATOM    261  H   ALA A  18      20.008  20.536 -10.012  1.00  1.52           H  
ATOM    262  HA  ALA A  18      21.856  20.405  -7.708  1.00  1.52           H  
ATOM    263 1HB  ALA A  18      20.173  21.483  -6.268  1.00  1.52           H  
ATOM    264 2HB  ALA A  18      20.726  22.591  -7.547  1.00  1.52           H  
ATOM    265 3HB  ALA A  18      19.146  21.784  -7.688  1.00  1.52           H  
ATOM    266  N   HIS A  19      20.624  18.142  -8.359  1.00  1.49           N  
ATOM    267  CA  HIS A  19      20.027  16.807  -8.349  1.00  1.49           C  
ATOM    268  C   HIS A  19      19.696  16.339  -6.932  1.00  1.49           C  
ATOM    269  O   HIS A  19      18.598  15.856  -6.680  1.00  1.49           O  
ATOM    270  CB  HIS A  19      20.996  15.833  -9.040  1.00  1.49           C  
ATOM    271  CG  HIS A  19      20.493  14.436  -9.265  1.00  1.49           C  
ATOM    272  ND1 HIS A  19      19.561  14.140 -10.230  1.00  1.49           N  
ATOM    273  CD2 HIS A  19      20.830  13.259  -8.697  1.00  1.49           C  
ATOM    274  CE1 HIS A  19      19.333  12.839 -10.242  1.00  1.49           C  
ATOM    275  NE2 HIS A  19      20.097  12.279  -9.327  1.00  1.49           N  
ATOM    276  H   HIS A  19      21.490  18.268  -8.870  1.00  1.49           H  
ATOM    277  HA  HIS A  19      19.099  16.815  -8.913  1.00  1.49           H  
ATOM    278 1HB  HIS A  19      21.265  16.244 -10.018  1.00  1.49           H  
ATOM    279 2HB  HIS A  19      21.912  15.767  -8.458  1.00  1.49           H  
ATOM    280  HD1 HIS A  19      19.152  14.816 -10.871  1.00  1.49           H  
ATOM    281  HD2 HIS A  19      21.532  12.992  -7.906  1.00  1.49           H  
ATOM    282  HE1 HIS A  19      18.610  12.407 -10.941  1.00  1.49           H  
ATOM    283  N   ASP A  20      20.613  16.504  -5.979  1.00  1.41           N  
ATOM    284  CA  ASP A  20      20.302  16.062  -4.619  1.00  1.41           C  
ATOM    285  C   ASP A  20      19.092  16.781  -4.029  1.00  1.41           C  
ATOM    286  O   ASP A  20      18.167  16.139  -3.523  1.00  1.41           O  
ATOM    287  CB  ASP A  20      21.498  16.225  -3.683  1.00  1.41           C  
ATOM    288  CG  ASP A  20      21.165  15.794  -2.258  1.00  1.41           C  
ATOM    289  OD1 ASP A  20      20.786  14.655  -2.034  1.00  1.41           O  
ATOM    290  OD2 ASP A  20      21.278  16.600  -1.352  1.00  1.41           O  
ATOM    291  H   ASP A  20      21.507  16.919  -6.199  1.00  1.41           H  
ATOM    292  HA  ASP A  20      20.061  14.999  -4.663  1.00  1.41           H  
ATOM    293 1HB  ASP A  20      22.334  15.628  -4.048  1.00  1.41           H  
ATOM    294 2HB  ASP A  20      21.816  17.267  -3.670  1.00  1.41           H  
ATOM    295  N   ARG A  21      19.084  18.115  -4.071  1.00  1.30           N  
ATOM    296  CA  ARG A  21      17.950  18.823  -3.494  1.00  1.30           C  
ATOM    297  C   ARG A  21      16.671  18.463  -4.228  1.00  1.30           C  
ATOM    298  O   ARG A  21      15.632  18.248  -3.597  1.00  1.30           O  
ATOM    299  CB  ARG A  21      18.150  20.329  -3.514  1.00  1.30           C  
ATOM    300  CG  ARG A  21      19.180  20.849  -2.519  1.00  1.30           C  
ATOM    301  CD  ARG A  21      19.108  22.339  -2.346  1.00  1.30           C  
ATOM    302  NE  ARG A  21      19.484  23.081  -3.545  1.00  1.30           N  
ATOM    303  CZ  ARG A  21      20.745  23.461  -3.848  1.00  1.30           C  
ATOM    304  NH1 ARG A  21      21.737  23.159  -3.039  1.00  1.30           N  
ATOM    305  NH2 ARG A  21      20.983  24.143  -4.955  1.00  1.30           N  
ATOM    306  H   ARG A  21      19.843  18.620  -4.499  1.00  1.30           H  
ATOM    307  HA  ARG A  21      17.849  18.513  -2.454  1.00  1.30           H  
ATOM    308 1HB  ARG A  21      18.470  20.630  -4.512  1.00  1.30           H  
ATOM    309 2HB  ARG A  21      17.209  20.823  -3.316  1.00  1.30           H  
ATOM    310 1HG  ARG A  21      19.004  20.384  -1.547  1.00  1.30           H  
ATOM    311 2HG  ARG A  21      20.180  20.588  -2.868  1.00  1.30           H  
ATOM    312 1HD  ARG A  21      18.087  22.618  -2.083  1.00  1.30           H  
ATOM    313 2HD  ARG A  21      19.778  22.637  -1.541  1.00  1.30           H  
ATOM    314  HE  ARG A  21      18.749  23.333  -4.193  1.00  1.30           H  
ATOM    315 1HH1 ARG A  21      21.557  22.640  -2.191  1.00  1.30           H  
ATOM    316 2HH1 ARG A  21      22.678  23.446  -3.265  1.00  1.30           H  
ATOM    317 1HH2 ARG A  21      20.220  24.384  -5.573  1.00  1.30           H  
ATOM    318 2HH2 ARG A  21      21.925  24.431  -5.177  1.00  1.30           H  
ATOM    319  N   CYS A  22      16.764  18.320  -5.552  1.00  1.18           N  
ATOM    320  CA  CYS A  22      15.620  17.954  -6.362  1.00  1.18           C  
ATOM    321  C   CYS A  22      15.041  16.644  -5.880  1.00  1.18           C  
ATOM    322  O   CYS A  22      13.834  16.554  -5.653  1.00  1.18           O  
ATOM    323  CB  CYS A  22      16.016  17.821  -7.829  1.00  1.18           C  
ATOM    324  SG  CYS A  22      14.653  17.347  -8.978  1.00  1.18           S  
ATOM    325  H   CYS A  22      17.652  18.496  -6.021  1.00  1.18           H  
ATOM    326  HA  CYS A  22      14.863  18.730  -6.270  1.00  1.18           H  
ATOM    327 1HB  CYS A  22      16.444  18.762  -8.174  1.00  1.18           H  
ATOM    328 2HB  CYS A  22      16.793  17.075  -7.916  1.00  1.18           H  
ATOM    329  N   LEU A  23      15.892  15.630  -5.700  1.00  1.09           N  
ATOM    330  CA  LEU A  23      15.415  14.333  -5.256  1.00  1.09           C  
ATOM    331  C   LEU A  23      14.799  14.397  -3.875  1.00  1.09           C  
ATOM    332  O   LEU A  23      13.817  13.705  -3.603  1.00  1.09           O  
ATOM    333  CB  LEU A  23      16.544  13.309  -5.227  1.00  1.09           C  
ATOM    334  CG  LEU A  23      17.078  12.879  -6.567  1.00  1.09           C  
ATOM    335  CD1 LEU A  23      18.255  11.976  -6.335  1.00  1.09           C  
ATOM    336  CD2 LEU A  23      15.994  12.187  -7.344  1.00  1.09           C  
ATOM    337  H   LEU A  23      16.883  15.759  -5.903  1.00  1.09           H  
ATOM    338  HA  LEU A  23      14.659  13.993  -5.959  1.00  1.09           H  
ATOM    339 1HB  LEU A  23      17.377  13.743  -4.667  1.00  1.09           H  
ATOM    340 2HB  LEU A  23      16.199  12.423  -4.701  1.00  1.09           H  
ATOM    341  HG  LEU A  23      17.413  13.745  -7.133  1.00  1.09           H  
ATOM    342 1HD1 LEU A  23      18.647  11.649  -7.279  1.00  1.09           H  
ATOM    343 2HD1 LEU A  23      19.024  12.516  -5.783  1.00  1.09           H  
ATOM    344 3HD1 LEU A  23      17.935  11.107  -5.766  1.00  1.09           H  
ATOM    345 1HD2 LEU A  23      16.396  11.891  -8.296  1.00  1.09           H  
ATOM    346 2HD2 LEU A  23      15.646  11.307  -6.803  1.00  1.09           H  
ATOM    347 3HD2 LEU A  23      15.171  12.866  -7.493  1.00  1.09           H  
ATOM    348  N   LYS A  24      15.354  15.218  -2.987  1.00  1.01           N  
ATOM    349  CA  LYS A  24      14.787  15.313  -1.652  1.00  1.01           C  
ATOM    350  C   LYS A  24      13.397  15.950  -1.681  1.00  1.01           C  
ATOM    351  O   LYS A  24      12.472  15.470  -1.016  1.00  1.01           O  
ATOM    352  CB  LYS A  24      15.718  16.095  -0.720  1.00  1.01           C  
ATOM    353  CG  LYS A  24      17.015  15.340  -0.307  1.00  1.01           C  
ATOM    354  CD  LYS A  24      17.823  16.154   0.707  1.00  1.01           C  
ATOM    355  CE  LYS A  24      18.959  15.331   1.371  1.00  1.01           C  
ATOM    356  NZ  LYS A  24      20.135  15.078   0.476  1.00  1.01           N  
ATOM    357  H   LYS A  24      16.188  15.756  -3.234  1.00  1.01           H  
ATOM    358  HA  LYS A  24      14.680  14.305  -1.255  1.00  1.01           H  
ATOM    359 1HB  LYS A  24      16.024  17.017  -1.221  1.00  1.01           H  
ATOM    360 2HB  LYS A  24      15.180  16.377   0.181  1.00  1.01           H  
ATOM    361 1HG  LYS A  24      16.762  14.373   0.123  1.00  1.01           H  
ATOM    362 2HG  LYS A  24      17.636  15.174  -1.193  1.00  1.01           H  
ATOM    363 1HD  LYS A  24      18.279  17.001   0.186  1.00  1.01           H  
ATOM    364 2HD  LYS A  24      17.161  16.538   1.480  1.00  1.01           H  
ATOM    365 1HE  LYS A  24      19.304  15.873   2.248  1.00  1.01           H  
ATOM    366 2HE  LYS A  24      18.551  14.373   1.685  1.00  1.01           H  
ATOM    367 1HZ  LYS A  24      20.829  14.554   0.963  1.00  1.01           H  
ATOM    368 2HZ  LYS A  24      19.915  14.569  -0.386  1.00  1.01           H  
ATOM    369 3HZ  LYS A  24      20.561  15.948   0.155  1.00  1.01           H  
ATOM    370  N   TYR A  25      13.203  16.976  -2.512  1.00  0.96           N  
ATOM    371  CA  TYR A  25      11.890  17.610  -2.556  1.00  0.96           C  
ATOM    372  C   TYR A  25      10.909  16.756  -3.345  1.00  0.96           C  
ATOM    373  O   TYR A  25       9.737  16.634  -2.973  1.00  0.96           O  
ATOM    374  CB  TYR A  25      11.970  19.009  -3.161  1.00  0.96           C  
ATOM    375  CG  TYR A  25      12.707  19.994  -2.290  1.00  0.96           C  
ATOM    376  CD1 TYR A  25      13.879  20.580  -2.742  1.00  0.96           C  
ATOM    377  CD2 TYR A  25      12.224  20.292  -1.023  1.00  0.96           C  
ATOM    378  CE1 TYR A  25      14.563  21.469  -1.938  1.00  0.96           C  
ATOM    379  CE2 TYR A  25      12.912  21.179  -0.216  1.00  0.96           C  
ATOM    380  CZ  TYR A  25      14.080  21.766  -0.673  1.00  0.96           C  
ATOM    381  OH  TYR A  25      14.768  22.649   0.127  1.00  0.96           O  
ATOM    382  H   TYR A  25      13.982  17.343  -3.064  1.00  0.96           H  
ATOM    383  HA  TYR A  25      11.512  17.693  -1.537  1.00  0.96           H  
ATOM    384 1HB  TYR A  25      12.486  18.953  -4.124  1.00  0.96           H  
ATOM    385 2HB  TYR A  25      10.964  19.393  -3.344  1.00  0.96           H  
ATOM    386  HD1 TYR A  25      14.256  20.341  -3.735  1.00  0.96           H  
ATOM    387  HD2 TYR A  25      11.305  19.826  -0.666  1.00  0.96           H  
ATOM    388  HE1 TYR A  25      15.479  21.930  -2.293  1.00  0.96           H  
ATOM    389  HE2 TYR A  25      12.536  21.416   0.779  1.00  0.96           H  
ATOM    390  HH  TYR A  25      14.311  22.743   0.966  1.00  0.96           H  
ATOM    391  N   CYS A  26      11.390  16.136  -4.426  1.00  0.93           N  
ATOM    392  CA  CYS A  26      10.568  15.262  -5.239  1.00  0.93           C  
ATOM    393  C   CYS A  26      10.098  14.097  -4.403  1.00  0.93           C  
ATOM    394  O   CYS A  26       8.920  13.759  -4.423  1.00  0.93           O  
ATOM    395  CB  CYS A  26      11.320  14.730  -6.457  1.00  0.93           C  
ATOM    396  SG  CYS A  26      10.307  13.632  -7.512  1.00  0.93           S  
ATOM    397  H   CYS A  26      12.356  16.276  -4.700  1.00  0.93           H  
ATOM    398  HA  CYS A  26       9.700  15.820  -5.585  1.00  0.93           H  
ATOM    399 1HB  CYS A  26      11.674  15.565  -7.068  1.00  0.93           H  
ATOM    400 2HB  CYS A  26      12.198  14.182  -6.127  1.00  0.93           H  
ATOM    401  N   GLY A  27      11.031  13.478  -3.675  1.00  0.91           N  
ATOM    402  CA  GLY A  27      10.761  12.330  -2.833  1.00  0.91           C  
ATOM    403  C   GLY A  27       9.687  12.639  -1.810  1.00  0.91           C  
ATOM    404  O   GLY A  27       8.685  11.929  -1.734  1.00  0.91           O  
ATOM    405  H   GLY A  27      11.992  13.800  -3.711  1.00  0.91           H  
ATOM    406 1HA  GLY A  27      10.452  11.490  -3.455  1.00  0.91           H  
ATOM    407 2HA  GLY A  27      11.681  12.040  -2.327  1.00  0.91           H  
ATOM    408  N   ILE A  28       9.861  13.718  -1.041  1.00  0.90           N  
ATOM    409  CA  ILE A  28       8.866  14.053  -0.029  1.00  0.90           C  
ATOM    410  C   ILE A  28       7.515  14.326  -0.667  1.00  0.90           C  
ATOM    411  O   ILE A  28       6.494  13.794  -0.226  1.00  0.90           O  
ATOM    412  CB  ILE A  28       9.287  15.304   0.751  1.00  0.90           C  
ATOM    413  CG1 ILE A  28      10.515  15.001   1.599  1.00  0.90           C  
ATOM    414  CG2 ILE A  28       8.112  15.783   1.621  1.00  0.90           C  
ATOM    415  CD1 ILE A  28      11.176  16.241   2.150  1.00  0.90           C  
ATOM    416  H   ILE A  28      10.702  14.294  -1.136  1.00  0.90           H  
ATOM    417  HA  ILE A  28       8.767  13.214   0.657  1.00  0.90           H  
ATOM    418  HB  ILE A  28       9.568  16.090   0.045  1.00  0.90           H  
ATOM    419 1HG1 ILE A  28      10.224  14.361   2.429  1.00  0.90           H  
ATOM    420 2HG1 ILE A  28      11.242  14.466   0.986  1.00  0.90           H  
ATOM    421 1HG2 ILE A  28       8.411  16.672   2.163  1.00  0.90           H  
ATOM    422 2HG2 ILE A  28       7.256  16.011   0.986  1.00  0.90           H  
ATOM    423 3HG2 ILE A  28       7.840  14.998   2.327  1.00  0.90           H  
ATOM    424 1HD1 ILE A  28      12.047  15.955   2.739  1.00  0.90           H  
ATOM    425 2HD1 ILE A  28      11.492  16.878   1.319  1.00  0.90           H  
ATOM    426 3HD1 ILE A  28      10.474  16.781   2.778  1.00  0.90           H  
ATOM    427  N   CYS A  29       7.504  15.122  -1.726  1.00  0.90           N  
ATOM    428  CA  CYS A  29       6.271  15.437  -2.425  1.00  0.90           C  
ATOM    429  C   CYS A  29       5.589  14.165  -2.901  1.00  0.90           C  
ATOM    430  O   CYS A  29       4.405  13.952  -2.633  1.00  0.90           O  
ATOM    431  CB  CYS A  29       6.575  16.353  -3.600  1.00  0.90           C  
ATOM    432  SG  CYS A  29       5.156  16.868  -4.591  1.00  0.90           S  
ATOM    433  H   CYS A  29       8.371  15.531  -2.067  1.00  0.90           H  
ATOM    434  HA  CYS A  29       5.605  15.952  -1.738  1.00  0.90           H  
ATOM    435 1HB  CYS A  29       7.055  17.236  -3.208  1.00  0.90           H  
ATOM    436 2HB  CYS A  29       7.288  15.865  -4.264  1.00  0.90           H  
ATOM    437  N   CYS A  30       6.350  13.289  -3.552  1.00  0.90           N  
ATOM    438  CA  CYS A  30       5.830  12.040  -4.062  1.00  0.90           C  
ATOM    439  C   CYS A  30       5.186  11.226  -2.974  1.00  0.90           C  
ATOM    440  O   CYS A  30       4.049  10.789  -3.141  1.00  0.90           O  
ATOM    441  CB  CYS A  30       6.938  11.197  -4.673  1.00  0.90           C  
ATOM    442  SG  CYS A  30       6.386   9.614  -5.335  1.00  0.90           S  
ATOM    443  H   CYS A  30       7.323  13.504  -3.726  1.00  0.90           H  
ATOM    444  HA  CYS A  30       5.091  12.265  -4.822  1.00  0.90           H  
ATOM    445 1HB  CYS A  30       7.426  11.755  -5.462  1.00  0.90           H  
ATOM    446 2HB  CYS A  30       7.694  11.009  -3.919  1.00  0.90           H  
ATOM    447  N   GLU A  31       5.891  11.029  -1.855  1.00  0.91           N  
ATOM    448  CA  GLU A  31       5.369  10.235  -0.749  1.00  0.91           C  
ATOM    449  C   GLU A  31       4.108  10.843  -0.126  1.00  0.91           C  
ATOM    450  O   GLU A  31       3.208  10.112   0.289  1.00  0.91           O  
ATOM    451  CB  GLU A  31       6.446  10.010   0.325  1.00  0.91           C  
ATOM    452  CG  GLU A  31       7.578   9.058  -0.111  1.00  0.91           C  
ATOM    453  CD  GLU A  31       8.637   8.820   0.962  1.00  0.91           C  
ATOM    454  OE1 GLU A  31       8.599   9.476   1.979  1.00  0.91           O  
ATOM    455  OE2 GLU A  31       9.475   7.968   0.760  1.00  0.91           O  
ATOM    456  H   GLU A  31       6.827  11.430  -1.779  1.00  0.91           H  
ATOM    457  HA  GLU A  31       5.099   9.256  -1.148  1.00  0.91           H  
ATOM    458 1HB  GLU A  31       6.900  10.972   0.581  1.00  0.91           H  
ATOM    459 2HB  GLU A  31       5.987   9.611   1.227  1.00  0.91           H  
ATOM    460 1HG  GLU A  31       7.139   8.100  -0.392  1.00  0.91           H  
ATOM    461 2HG  GLU A  31       8.055   9.474  -0.999  1.00  0.91           H  
ATOM    462  N   LYS A  32       4.025  12.175  -0.069  1.00  0.92           N  
ATOM    463  CA  LYS A  32       2.854  12.830   0.513  1.00  0.92           C  
ATOM    464  C   LYS A  32       1.662  12.818  -0.441  1.00  0.92           C  
ATOM    465  O   LYS A  32       0.509  12.720  -0.012  1.00  0.92           O  
ATOM    466  CB  LYS A  32       3.176  14.288   0.868  1.00  0.92           C  
ATOM    467  CG  LYS A  32       4.202  14.474   1.990  1.00  0.92           C  
ATOM    468  CD  LYS A  32       3.694  13.954   3.319  1.00  0.92           C  
ATOM    469  CE  LYS A  32       4.708  14.204   4.426  1.00  0.92           C  
ATOM    470  NZ  LYS A  32       4.243  13.669   5.737  1.00  0.92           N  
ATOM    471  H   LYS A  32       4.806  12.746  -0.399  1.00  0.92           H  
ATOM    472  HA  LYS A  32       2.571  12.293   1.417  1.00  0.92           H  
ATOM    473 1HB  LYS A  32       3.571  14.788  -0.026  1.00  0.92           H  
ATOM    474 2HB  LYS A  32       2.261  14.805   1.148  1.00  0.92           H  
ATOM    475 1HG  LYS A  32       5.102  13.922   1.746  1.00  0.92           H  
ATOM    476 2HG  LYS A  32       4.459  15.527   2.079  1.00  0.92           H  
ATOM    477 1HD  LYS A  32       2.757  14.450   3.572  1.00  0.92           H  
ATOM    478 2HD  LYS A  32       3.510  12.881   3.242  1.00  0.92           H  
ATOM    479 1HE  LYS A  32       5.650  13.725   4.159  1.00  0.92           H  
ATOM    480 2HE  LYS A  32       4.874  15.277   4.521  1.00  0.92           H  
ATOM    481 1HZ  LYS A  32       4.940  13.853   6.444  1.00  0.92           H  
ATOM    482 2HZ  LYS A  32       3.375  14.117   5.996  1.00  0.92           H  
ATOM    483 3HZ  LYS A  32       4.097  12.672   5.661  1.00  0.92           H  
ATOM    484  N   CYS A  33       1.950  12.914  -1.733  1.00  0.93           N  
ATOM    485  CA  CYS A  33       0.930  12.996  -2.766  1.00  0.93           C  
ATOM    486  C   CYS A  33       0.682  11.699  -3.525  1.00  0.93           C  
ATOM    487  O   CYS A  33      -0.306  11.582  -4.250  1.00  0.93           O  
ATOM    488  CB  CYS A  33       1.323  14.064  -3.772  1.00  0.93           C  
ATOM    489  SG  CYS A  33       1.354  15.740  -3.117  1.00  0.93           S  
ATOM    490  H   CYS A  33       2.922  13.000  -2.010  1.00  0.93           H  
ATOM    491  HA  CYS A  33      -0.004  13.287  -2.289  1.00  0.93           H  
ATOM    492 1HB  CYS A  33       2.319  13.838  -4.160  1.00  0.93           H  
ATOM    493 2HB  CYS A  33       0.654  14.030  -4.599  1.00  0.93           H  
ATOM    494  N   ASN A  34       1.573  10.732  -3.380  1.00  0.94           N  
ATOM    495  CA  ASN A  34       1.545   9.484  -4.143  1.00  0.94           C  
ATOM    496  C   ASN A  34       1.576   9.756  -5.647  1.00  0.94           C  
ATOM    497  O   ASN A  34       0.913   9.074  -6.434  1.00  0.94           O  
ATOM    498  CB  ASN A  34       0.338   8.635  -3.777  1.00  0.94           C  
ATOM    499  CG  ASN A  34       0.374   8.160  -2.355  1.00  0.94           C  
ATOM    500  OD1 ASN A  34       1.409   7.703  -1.860  1.00  0.94           O  
ATOM    501  ND2 ASN A  34      -0.744   8.260  -1.681  1.00  0.94           N  
ATOM    502  H   ASN A  34       2.357  10.882  -2.750  1.00  0.94           H  
ATOM    503  HA  ASN A  34       2.451   8.924  -3.901  1.00  0.94           H  
ATOM    504 1HB  ASN A  34      -0.581   9.188  -3.935  1.00  0.94           H  
ATOM    505 2HB  ASN A  34       0.296   7.768  -4.432  1.00  0.94           H  
ATOM    506 1HD2 ASN A  34      -0.779   7.963  -0.726  1.00  0.94           H  
ATOM    507 2HD2 ASN A  34      -1.560   8.638  -2.118  1.00  0.94           H  
ATOM    508  N   CYS A  35       2.348  10.772  -6.038  1.00  0.94           N  
ATOM    509  CA  CYS A  35       2.496  11.114  -7.453  1.00  0.94           C  
ATOM    510  C   CYS A  35       3.676  12.040  -7.717  1.00  0.94           C  
ATOM    511  O   CYS A  35       4.007  12.899  -6.899  1.00  0.94           O  
ATOM    512  CB  CYS A  35       1.231  11.794  -7.996  1.00  0.94           C  
ATOM    513  SG  CYS A  35       0.876  13.438  -7.289  1.00  0.94           S  
ATOM    514  H   CYS A  35       2.875  11.256  -5.322  1.00  0.94           H  
ATOM    515  HA  CYS A  35       2.659  10.187  -8.007  1.00  0.94           H  
ATOM    516 1HB  CYS A  35       1.321  11.908  -9.075  1.00  0.94           H  
ATOM    517 2HB  CYS A  35       0.365  11.159  -7.809  1.00  0.94           H  
ATOM    518  N   VAL A  36       4.202  11.922  -8.932  1.00  0.95           N  
ATOM    519  CA  VAL A  36       5.228  12.784  -9.503  1.00  0.95           C  
ATOM    520  C   VAL A  36       4.721  13.220 -10.890  1.00  0.95           C  
ATOM    521  O   VAL A  36       4.157  12.388 -11.602  1.00  0.95           O  
ATOM    522  CB  VAL A  36       6.564  12.001  -9.642  1.00  0.95           C  
ATOM    523  CG1 VAL A  36       7.657  12.831 -10.261  1.00  0.95           C  
ATOM    524  CG2 VAL A  36       7.028  11.548  -8.297  1.00  0.95           C  
ATOM    525  H   VAL A  36       3.867  11.158  -9.505  1.00  0.95           H  
ATOM    526  HA  VAL A  36       5.367  13.631  -8.839  1.00  0.95           H  
ATOM    527  HB  VAL A  36       6.396  11.138 -10.287  1.00  0.95           H  
ATOM    528 1HG1 VAL A  36       8.567  12.229 -10.344  1.00  0.95           H  
ATOM    529 2HG1 VAL A  36       7.359  13.161 -11.247  1.00  0.95           H  
ATOM    530 3HG1 VAL A  36       7.849  13.680  -9.629  1.00  0.95           H  
ATOM    531 1HG2 VAL A  36       7.954  10.985  -8.390  1.00  0.95           H  
ATOM    532 2HG2 VAL A  36       7.197  12.418  -7.666  1.00  0.95           H  
ATOM    533 3HG2 VAL A  36       6.273  10.917  -7.863  1.00  0.95           H  
ATOM    534  N   PRO A  37       4.829  14.494 -11.293  1.00  0.98           N  
ATOM    535  CA  PRO A  37       4.431  14.967 -12.608  1.00  0.98           C  
ATOM    536  C   PRO A  37       5.374  14.425 -13.679  1.00  0.98           C  
ATOM    537  O   PRO A  37       6.492  14.029 -13.361  1.00  0.98           O  
ATOM    538  CB  PRO A  37       4.547  16.481 -12.468  1.00  0.98           C  
ATOM    539  CG  PRO A  37       5.561  16.693 -11.364  1.00  0.98           C  
ATOM    540  CD  PRO A  37       5.329  15.546 -10.398  1.00  0.98           C  
ATOM    541  HA  PRO A  37       3.389  14.660 -12.777  1.00  0.98           H  
ATOM    542 1HB  PRO A  37       4.888  16.927 -13.423  1.00  0.98           H  
ATOM    543 2HB  PRO A  37       3.584  16.893 -12.279  1.00  0.98           H  
ATOM    544 1HG  PRO A  37       6.577  16.690 -11.792  1.00  0.98           H  
ATOM    545 2HG  PRO A  37       5.423  17.683 -10.902  1.00  0.98           H  
ATOM    546 1HD  PRO A  37       6.274  15.285  -9.954  1.00  0.98           H  
ATOM    547 2HD  PRO A  37       4.570  15.808  -9.643  1.00  0.98           H  
ATOM    548  N   PRO A  38       4.946  14.377 -14.945  1.00  1.01           N  
ATOM    549  CA  PRO A  38       5.743  13.988 -16.090  1.00  1.01           C  
ATOM    550  C   PRO A  38       6.775  15.056 -16.387  1.00  1.01           C  
ATOM    551  O   PRO A  38       6.561  16.224 -16.063  1.00  1.01           O  
ATOM    552  CB  PRO A  38       4.700  13.875 -17.205  1.00  1.01           C  
ATOM    553  CG  PRO A  38       3.590  14.821 -16.788  1.00  1.01           C  
ATOM    554  CD  PRO A  38       3.552  14.736 -15.271  1.00  1.01           C  
ATOM    555  HA  PRO A  38       6.225  13.021 -15.887  1.00  1.01           H  
ATOM    556 1HB  PRO A  38       5.155  14.152 -18.168  1.00  1.01           H  
ATOM    557 2HB  PRO A  38       4.361  12.833 -17.299  1.00  1.01           H  
ATOM    558 1HG  PRO A  38       3.810  15.840 -17.146  1.00  1.01           H  
ATOM    559 2HG  PRO A  38       2.639  14.520 -17.256  1.00  1.01           H  
ATOM    560 1HD  PRO A  38       3.277  15.720 -14.868  1.00  1.01           H  
ATOM    561 2HD  PRO A  38       2.862  13.942 -14.943  1.00  1.01           H  
ATOM    562  N   GLY A  39       7.865  14.676 -17.041  1.00  1.06           N  
ATOM    563  CA  GLY A  39       8.893  15.641 -17.413  1.00  1.06           C  
ATOM    564  C   GLY A  39       9.834  15.893 -16.245  1.00  1.06           C  
ATOM    565  O   GLY A  39       9.877  15.105 -15.301  1.00  1.06           O  
ATOM    566  H   GLY A  39       7.991  13.703 -17.278  1.00  1.06           H  
ATOM    567 1HA  GLY A  39       9.457  15.264 -18.267  1.00  1.06           H  
ATOM    568 2HA  GLY A  39       8.428  16.574 -17.721  1.00  1.06           H  
ATOM    569  N   THR A  40      10.617  16.968 -16.334  1.00  1.11           N  
ATOM    570  CA  THR A  40      11.637  17.247 -15.326  1.00  1.11           C  
ATOM    571  C   THR A  40      11.349  18.470 -14.443  1.00  1.11           C  
ATOM    572  O   THR A  40      11.985  18.650 -13.405  1.00  1.11           O  
ATOM    573  CB  THR A  40      12.999  17.417 -16.009  1.00  1.11           C  
ATOM    574  OG1 THR A  40      12.933  18.517 -16.931  1.00  1.11           O  
ATOM    575  CG2 THR A  40      13.384  16.134 -16.759  1.00  1.11           C  
ATOM    576  H   THR A  40      10.527  17.580 -17.129  1.00  1.11           H  
ATOM    577  HA  THR A  40      11.707  16.384 -14.676  1.00  1.11           H  
ATOM    578  HB  THR A  40      13.755  17.631 -15.254  1.00  1.11           H  
ATOM    579  HG1 THR A  40      12.682  19.311 -16.447  1.00  1.11           H  
ATOM    580 1HG2 THR A  40      14.350  16.264 -17.226  1.00  1.11           H  
ATOM    581 2HG2 THR A  40      13.437  15.302 -16.058  1.00  1.11           H  
ATOM    582 3HG2 THR A  40      12.640  15.915 -17.519  1.00  1.11           H  
ATOM    583  N   TYR A  41      10.430  19.335 -14.868  1.00  1.16           N  
ATOM    584  CA  TYR A  41      10.133  20.546 -14.099  1.00  1.16           C  
ATOM    585  C   TYR A  41       8.754  21.117 -14.418  1.00  1.16           C  
ATOM    586  O   TYR A  41       8.350  21.180 -15.581  1.00  1.16           O  
ATOM    587  CB  TYR A  41      11.202  21.620 -14.338  1.00  1.16           C  
ATOM    588  CG  TYR A  41      10.998  22.878 -13.499  1.00  1.16           C  
ATOM    589  CD1 TYR A  41      11.443  22.910 -12.186  1.00  1.16           C  
ATOM    590  CD2 TYR A  41      10.365  23.989 -14.039  1.00  1.16           C  
ATOM    591  CE1 TYR A  41      11.261  24.037 -11.418  1.00  1.16           C  
ATOM    592  CE2 TYR A  41      10.181  25.120 -13.266  1.00  1.16           C  
ATOM    593  CZ  TYR A  41      10.627  25.144 -11.960  1.00  1.16           C  
ATOM    594  OH  TYR A  41      10.443  26.269 -11.188  1.00  1.16           O  
ATOM    595  H   TYR A  41       9.923  19.145 -15.717  1.00  1.16           H  
ATOM    596  HA  TYR A  41      10.135  20.290 -13.038  1.00  1.16           H  
ATOM    597 1HB  TYR A  41      12.187  21.215 -14.104  1.00  1.16           H  
ATOM    598 2HB  TYR A  41      11.203  21.906 -15.387  1.00  1.16           H  
ATOM    599  HD1 TYR A  41      11.935  22.035 -11.757  1.00  1.16           H  
ATOM    600  HD2 TYR A  41      10.013  23.967 -15.070  1.00  1.16           H  
ATOM    601  HE1 TYR A  41      11.608  24.050 -10.384  1.00  1.16           H  
ATOM    602  HE2 TYR A  41       9.681  25.993 -13.688  1.00  1.16           H  
ATOM    603  HH  TYR A  41      10.863  26.141 -10.334  1.00  1.16           H  
ATOM    604  N   GLY A  42       8.066  21.607 -13.394  1.00  1.21           N  
ATOM    605  CA  GLY A  42       6.771  22.239 -13.585  1.00  1.21           C  
ATOM    606  C   GLY A  42       5.718  21.243 -14.051  1.00  1.21           C  
ATOM    607  O   GLY A  42       5.432  20.271 -13.351  1.00  1.21           O  
ATOM    608  H   GLY A  42       8.438  21.509 -12.447  1.00  1.21           H  
ATOM    609 1HA  GLY A  42       6.454  22.692 -12.644  1.00  1.21           H  
ATOM    610 2HA  GLY A  42       6.858  23.049 -14.308  1.00  1.21           H  
ATOM    611  N   ASN A  43       5.120  21.490 -15.222  1.00  1.23           N  
ATOM    612  CA  ASN A  43       4.066  20.616 -15.752  1.00  1.23           C  
ATOM    613  C   ASN A  43       2.968  20.459 -14.708  1.00  1.23           C  
ATOM    614  O   ASN A  43       2.485  19.361 -14.428  1.00  1.23           O  
ATOM    615  CB  ASN A  43       4.607  19.279 -16.246  1.00  1.23           C  
ATOM    616  CG  ASN A  43       5.504  19.462 -17.453  1.00  1.23           C  
ATOM    617  OD1 ASN A  43       5.282  20.380 -18.258  1.00  1.23           O  
ATOM    618  ND2 ASN A  43       6.481  18.617 -17.610  1.00  1.23           N  
ATOM    619  H   ASN A  43       5.403  22.305 -15.746  1.00  1.23           H  
ATOM    620  HA  ASN A  43       3.608  21.115 -16.608  1.00  1.23           H  
ATOM    621 1HB  ASN A  43       5.177  18.781 -15.457  1.00  1.23           H  
ATOM    622 2HB  ASN A  43       3.780  18.622 -16.513  1.00  1.23           H  
ATOM    623 1HD2 ASN A  43       7.089  18.700 -18.397  1.00  1.23           H  
ATOM    624 2HD2 ASN A  43       6.607  17.859 -16.945  1.00  1.23           H  
ATOM    625  N   GLU A  44       2.617  21.598 -14.131  1.00  1.21           N  
ATOM    626  CA  GLU A  44       1.615  21.791 -13.101  1.00  1.21           C  
ATOM    627  C   GLU A  44       0.231  21.346 -13.550  1.00  1.21           C  
ATOM    628  O   GLU A  44      -0.050  21.255 -14.745  1.00  1.21           O  
ATOM    629  CB  GLU A  44       1.587  23.259 -12.680  1.00  1.21           C  
ATOM    630  CG  GLU A  44       2.908  23.766 -12.094  1.00  1.21           C  
ATOM    631  CD  GLU A  44       3.874  24.283 -13.157  1.00  1.21           C  
ATOM    632  OE1 GLU A  44       3.552  24.212 -14.321  1.00  1.21           O  
ATOM    633  OE2 GLU A  44       4.933  24.739 -12.801  1.00  1.21           O  
ATOM    634  H   GLU A  44       3.103  22.420 -14.453  1.00  1.21           H  
ATOM    635  HA  GLU A  44       1.892  21.201 -12.235  1.00  1.21           H  
ATOM    636 1HB  GLU A  44       1.337  23.879 -13.540  1.00  1.21           H  
ATOM    637 2HB  GLU A  44       0.805  23.407 -11.931  1.00  1.21           H  
ATOM    638 1HG  GLU A  44       2.703  24.562 -11.378  1.00  1.21           H  
ATOM    639 2HG  GLU A  44       3.383  22.946 -11.557  1.00  1.21           H  
ATOM    640  N   ASP A  45      -0.618  21.067 -12.572  1.00  1.16           N  
ATOM    641  CA  ASP A  45      -2.010  20.660 -12.751  1.00  1.16           C  
ATOM    642  C   ASP A  45      -2.281  19.334 -13.469  1.00  1.16           C  
ATOM    643  O   ASP A  45      -3.283  19.205 -14.175  1.00  1.16           O  
ATOM    644  CB  ASP A  45      -2.793  21.768 -13.464  1.00  1.16           C  
ATOM    645  CG  ASP A  45      -2.826  23.050 -12.650  1.00  1.16           C  
ATOM    646  OD1 ASP A  45      -2.481  22.991 -11.493  1.00  1.16           O  
ATOM    647  OD2 ASP A  45      -3.191  24.071 -13.180  1.00  1.16           O  
ATOM    648  H   ASP A  45      -0.277  21.157 -11.626  1.00  1.16           H  
ATOM    649  HA  ASP A  45      -2.439  20.561 -11.753  1.00  1.16           H  
ATOM    650 1HB  ASP A  45      -2.366  21.972 -14.443  1.00  1.16           H  
ATOM    651 2HB  ASP A  45      -3.818  21.433 -13.625  1.00  1.16           H  
ATOM    652  N   SER A  46      -1.448  18.326 -13.214  1.00  1.09           N  
ATOM    653  CA  SER A  46      -1.721  16.970 -13.683  1.00  1.09           C  
ATOM    654  C   SER A  46      -2.305  16.286 -12.429  1.00  1.09           C  
ATOM    655  O   SER A  46      -3.513  16.312 -12.206  1.00  1.09           O  
ATOM    656  CB  SER A  46      -0.459  16.300 -14.258  1.00  1.09           C  
ATOM    657  OG  SER A  46       0.538  16.106 -13.294  1.00  1.09           O  
ATOM    658  H   SER A  46      -0.592  18.498 -12.693  1.00  1.09           H  
ATOM    659  HA  SER A  46      -2.487  16.992 -14.459  1.00  1.09           H  
ATOM    660 1HB  SER A  46      -0.734  15.341 -14.694  1.00  1.09           H  
ATOM    661 2HB  SER A  46      -0.063  16.920 -15.063  1.00  1.09           H  
ATOM    662  HG  SER A  46       0.839  17.002 -13.039  1.00  1.09           H  
ATOM    663  N   CYS A  47      -1.449  15.754 -11.577  1.00  1.01           N  
ATOM    664  CA  CYS A  47      -1.858  15.283 -10.259  1.00  1.01           C  
ATOM    665  C   CYS A  47      -2.146  16.515  -9.362  1.00  1.01           C  
ATOM    666  O   CYS A  47      -1.246  17.310  -9.092  1.00  1.01           O  
ATOM    667  CB  CYS A  47      -0.757  14.408  -9.650  1.00  1.01           C  
ATOM    668  SG  CYS A  47      -1.020  13.876  -7.934  1.00  1.01           S  
ATOM    669  H   CYS A  47      -0.489  15.715 -11.869  1.00  1.01           H  
ATOM    670  HA  CYS A  47      -2.734  14.665 -10.400  1.00  1.01           H  
ATOM    671 1HB  CYS A  47      -0.701  13.498 -10.249  1.00  1.01           H  
ATOM    672 2HB  CYS A  47       0.185  14.853  -9.744  1.00  1.01           H  
ATOM    673  N   PRO A  48      -3.374  16.686  -8.852  1.00  0.93           N  
ATOM    674  CA  PRO A  48      -3.803  17.852  -8.103  1.00  0.93           C  
ATOM    675  C   PRO A  48      -3.054  18.028  -6.794  1.00  0.93           C  
ATOM    676  O   PRO A  48      -2.998  19.124  -6.232  1.00  0.93           O  
ATOM    677  CB  PRO A  48      -5.290  17.563  -7.861  1.00  0.93           C  
ATOM    678  CG  PRO A  48      -5.413  16.058  -7.937  1.00  0.93           C  
ATOM    679  CD  PRO A  48      -4.393  15.630  -8.965  1.00  0.93           C  
ATOM    680  HA  PRO A  48      -3.683  18.742  -8.737  1.00  0.93           H  
ATOM    681 1HB  PRO A  48      -5.588  17.962  -6.882  1.00  0.93           H  
ATOM    682 2HB  PRO A  48      -5.900  18.079  -8.618  1.00  0.93           H  
ATOM    683 1HG  PRO A  48      -5.226  15.617  -6.946  1.00  0.93           H  
ATOM    684 2HG  PRO A  48      -6.440  15.778  -8.219  1.00  0.93           H  
ATOM    685 1HD  PRO A  48      -3.998  14.652  -8.658  1.00  0.93           H  
ATOM    686 2HD  PRO A  48      -4.829  15.620  -9.979  1.00  0.93           H  
ATOM    687  N   CYS A  49      -2.458  16.964  -6.273  1.00  0.86           N  
ATOM    688  CA  CYS A  49      -1.752  17.162  -5.029  1.00  0.86           C  
ATOM    689  C   CYS A  49      -0.411  17.854  -5.202  1.00  0.86           C  
ATOM    690  O   CYS A  49      -0.203  18.898  -4.591  1.00  0.86           O  
ATOM    691  CB  CYS A  49      -1.568  15.867  -4.288  1.00  0.86           C  
ATOM    692  SG  CYS A  49      -0.636  16.055  -2.680  1.00  0.86           S  
ATOM    693  H   CYS A  49      -2.484  16.057  -6.718  1.00  0.86           H  
ATOM    694  HA  CYS A  49      -2.371  17.797  -4.396  1.00  0.86           H  
ATOM    695 1HB  CYS A  49      -2.543  15.446  -4.059  1.00  0.86           H  
ATOM    696 2HB  CYS A  49      -1.076  15.173  -4.930  1.00  0.86           H  
ATOM    697  N   TYR A  50       0.500  17.340  -6.049  1.00  0.81           N  
ATOM    698  CA  TYR A  50       1.793  18.032  -6.141  1.00  0.81           C  
ATOM    699  C   TYR A  50       1.564  19.463  -6.597  1.00  0.81           C  
ATOM    700  O   TYR A  50       2.220  20.396  -6.136  1.00  0.81           O  
ATOM    701  CB  TYR A  50       2.767  17.372  -7.132  1.00  0.81           C  
ATOM    702  CG  TYR A  50       2.534  17.761  -8.497  1.00  0.81           C  
ATOM    703  CD1 TYR A  50       3.188  18.848  -9.111  1.00  0.81           C  
ATOM    704  CD2 TYR A  50       1.663  17.084  -9.128  1.00  0.81           C  
ATOM    705  CE1 TYR A  50       2.840  19.176 -10.422  1.00  0.81           C  
ATOM    706  CE2 TYR A  50       1.329  17.389 -10.373  1.00  0.81           C  
ATOM    707  CZ  TYR A  50       1.855  18.391 -11.030  1.00  0.81           C  
ATOM    708  OH  TYR A  50       1.379  18.581 -12.302  1.00  0.81           O  
ATOM    709  H   TYR A  50       0.317  16.495  -6.575  1.00  0.81           H  
ATOM    710  HA  TYR A  50       2.252  18.057  -5.150  1.00  0.81           H  
ATOM    711 1HB  TYR A  50       3.769  17.643  -6.907  1.00  0.81           H  
ATOM    712 2HB  TYR A  50       2.690  16.284  -7.058  1.00  0.81           H  
ATOM    713  HD1 TYR A  50       3.942  19.425  -8.570  1.00  0.81           H  
ATOM    714  HD2 TYR A  50       1.197  16.269  -8.605  1.00  0.81           H  
ATOM    715  HE1 TYR A  50       3.314  20.010 -10.938  1.00  0.81           H  
ATOM    716  HE2 TYR A  50       0.611  16.822 -10.849  1.00  0.81           H  
ATOM    717  HH  TYR A  50       2.005  19.089 -12.842  1.00  0.81           H  
ATOM    718  N   ALA A  51       0.550  19.654  -7.453  1.00  0.78           N  
ATOM    719  CA  ALA A  51       0.232  20.948  -8.024  1.00  0.78           C  
ATOM    720  C   ALA A  51      -0.085  21.986  -6.957  1.00  0.78           C  
ATOM    721  O   ALA A  51       0.119  23.185  -7.164  1.00  0.78           O  
ATOM    722  CB  ALA A  51      -0.941  20.791  -8.969  1.00  0.78           C  
ATOM    723  H   ALA A  51       0.006  18.850  -7.777  1.00  0.78           H  
ATOM    724  HA  ALA A  51       1.101  21.294  -8.582  1.00  0.78           H  
ATOM    725 1HB  ALA A  51      -1.176  21.752  -9.437  1.00  0.78           H  
ATOM    726 2HB  ALA A  51      -0.691  20.059  -9.735  1.00  0.78           H  
ATOM    727 3HB  ALA A  51      -1.802  20.442  -8.408  1.00  0.78           H  
ATOM    728  N   ASN A  52      -0.646  21.532  -5.842  1.00  0.78           N  
ATOM    729  CA  ASN A  52      -1.057  22.399  -4.764  1.00  0.78           C  
ATOM    730  C   ASN A  52      -0.275  22.149  -3.479  1.00  0.78           C  
ATOM    731  O   ASN A  52      -0.704  22.575  -2.402  1.00  0.78           O  
ATOM    732  CB  ASN A  52      -2.542  22.230  -4.544  1.00  0.78           C  
ATOM    733  CG  ASN A  52      -3.349  22.782  -5.701  1.00  0.78           C  
ATOM    734  OD1 ASN A  52      -3.529  24.003  -5.811  1.00  0.78           O  
ATOM    735  ND2 ASN A  52      -3.819  21.916  -6.568  1.00  0.78           N  
ATOM    736  H   ASN A  52      -0.753  20.528  -5.700  1.00  0.78           H  
ATOM    737  HA  ASN A  52      -0.863  23.428  -5.059  1.00  0.78           H  
ATOM    738 1HB  ASN A  52      -2.768  21.165  -4.431  1.00  0.78           H  
ATOM    739 2HB  ASN A  52      -2.838  22.731  -3.624  1.00  0.78           H  
ATOM    740 1HD2 ASN A  52      -4.349  22.232  -7.356  1.00  0.78           H  
ATOM    741 2HD2 ASN A  52      -3.622  20.924  -6.447  1.00  0.78           H  
ATOM    742  N   LEU A  53       0.877  21.482  -3.567  1.00  0.81           N  
ATOM    743  CA  LEU A  53       1.633  21.233  -2.347  1.00  0.81           C  
ATOM    744  C   LEU A  53       2.504  22.458  -2.117  1.00  0.81           C  
ATOM    745  O   LEU A  53       3.394  22.753  -2.915  1.00  0.81           O  
ATOM    746  CB  LEU A  53       2.499  19.973  -2.480  1.00  0.81           C  
ATOM    747  CG  LEU A  53       3.254  19.560  -1.211  1.00  0.81           C  
ATOM    748  CD1 LEU A  53       2.241  19.187  -0.154  1.00  0.81           C  
ATOM    749  CD2 LEU A  53       4.172  18.400  -1.506  1.00  0.81           C  
ATOM    750  H   LEU A  53       1.222  21.140  -4.465  1.00  0.81           H  
ATOM    751  HA  LEU A  53       0.948  21.114  -1.510  1.00  0.81           H  
ATOM    752 1HB  LEU A  53       1.856  19.140  -2.777  1.00  0.81           H  
ATOM    753 2HB  LEU A  53       3.227  20.136  -3.274  1.00  0.81           H  
ATOM    754  HG  LEU A  53       3.829  20.402  -0.836  1.00  0.81           H  
ATOM    755 1HD1 LEU A  53       2.758  18.904   0.762  1.00  0.81           H  
ATOM    756 2HD1 LEU A  53       1.593  20.040   0.044  1.00  0.81           H  
ATOM    757 3HD1 LEU A  53       1.641  18.345  -0.510  1.00  0.81           H  
ATOM    758 1HD2 LEU A  53       4.694  18.101  -0.602  1.00  0.81           H  
ATOM    759 2HD2 LEU A  53       3.587  17.557  -1.881  1.00  0.81           H  
ATOM    760 3HD2 LEU A  53       4.890  18.703  -2.244  1.00  0.81           H  
ATOM    761  N   LYS A  54       2.227  23.192  -1.048  1.00  0.85           N  
ATOM    762  CA  LYS A  54       2.902  24.464  -0.801  1.00  0.85           C  
ATOM    763  C   LYS A  54       3.746  24.474   0.464  1.00  0.85           C  
ATOM    764  O   LYS A  54       3.630  23.589   1.315  1.00  0.85           O  
ATOM    765  CB  LYS A  54       1.873  25.588  -0.781  1.00  0.85           C  
ATOM    766  CG  LYS A  54       1.170  25.772  -2.128  1.00  0.85           C  
ATOM    767  CD  LYS A  54       0.226  26.952  -2.138  1.00  0.85           C  
ATOM    768  CE  LYS A  54      -0.541  27.022  -3.461  1.00  0.85           C  
ATOM    769  NZ  LYS A  54       0.361  27.300  -4.618  1.00  0.85           N  
ATOM    770  H   LYS A  54       1.495  22.886  -0.421  1.00  0.85           H  
ATOM    771  HA  LYS A  54       3.578  24.663  -1.632  1.00  0.85           H  
ATOM    772 1HB  LYS A  54       1.122  25.389  -0.019  1.00  0.85           H  
ATOM    773 2HB  LYS A  54       2.366  26.512  -0.525  1.00  0.85           H  
ATOM    774 1HG  LYS A  54       1.924  25.915  -2.905  1.00  0.85           H  
ATOM    775 2HG  LYS A  54       0.602  24.876  -2.367  1.00  0.85           H  
ATOM    776 1HD  LYS A  54      -0.481  26.869  -1.313  1.00  0.85           H  
ATOM    777 2HD  LYS A  54       0.804  27.870  -2.018  1.00  0.85           H  
ATOM    778 1HE  LYS A  54      -1.042  26.065  -3.630  1.00  0.85           H  
ATOM    779 2HE  LYS A  54      -1.291  27.808  -3.402  1.00  0.85           H  
ATOM    780 1HZ  LYS A  54      -0.178  27.329  -5.470  1.00  0.85           H  
ATOM    781 2HZ  LYS A  54       0.832  28.190  -4.487  1.00  0.85           H  
ATOM    782 3HZ  LYS A  54       1.056  26.562  -4.684  1.00  0.85           H  
ATOM    783  N   ASN A  55       4.620  25.472   0.559  1.00  0.90           N  
ATOM    784  CA  ASN A  55       5.494  25.670   1.702  1.00  0.90           C  
ATOM    785  C   ASN A  55       4.826  26.620   2.687  1.00  0.90           C  
ATOM    786  O   ASN A  55       3.772  27.188   2.399  1.00  0.90           O  
ATOM    787  CB  ASN A  55       6.839  26.215   1.223  1.00  0.90           C  
ATOM    788  CG  ASN A  55       8.020  25.939   2.156  1.00  0.90           C  
ATOM    789  OD1 ASN A  55       7.878  25.831   3.385  1.00  0.90           O  
ATOM    790  ND2 ASN A  55       9.187  25.817   1.572  1.00  0.90           N  
ATOM    791  H   ASN A  55       4.669  26.172  -0.184  1.00  0.90           H  
ATOM    792  HA  ASN A  55       5.646  24.714   2.205  1.00  0.90           H  
ATOM    793 1HB  ASN A  55       7.064  25.786   0.244  1.00  0.90           H  
ATOM    794 2HB  ASN A  55       6.749  27.296   1.081  1.00  0.90           H  
ATOM    795 1HD2 ASN A  55      10.006  25.632   2.118  1.00  0.90           H  
ATOM    796 2HD2 ASN A  55       9.260  25.908   0.577  1.00  0.90           H  
ATOM    797  N   SER A  56       5.449  26.836   3.843  1.00  0.96           N  
ATOM    798  CA  SER A  56       4.937  27.784   4.838  1.00  0.96           C  
ATOM    799  C   SER A  56       4.935  29.220   4.282  1.00  0.96           C  
ATOM    800  O   SER A  56       4.246  30.104   4.789  1.00  0.96           O  
ATOM    801  CB  SER A  56       5.767  27.702   6.105  1.00  0.96           C  
ATOM    802  OG  SER A  56       7.081  28.140   5.884  1.00  0.96           O  
ATOM    803  H   SER A  56       6.313  26.337   4.018  1.00  0.96           H  
ATOM    804  HA  SER A  56       3.909  27.510   5.077  1.00  0.96           H  
ATOM    805 1HB  SER A  56       5.304  28.316   6.876  1.00  0.96           H  
ATOM    806 2HB  SER A  56       5.779  26.676   6.466  1.00  0.96           H  
ATOM    807  HG  SER A  56       7.488  27.480   5.311  1.00  0.96           H  
ATOM    808  N   LYS A  57       5.709  29.418   3.218  1.00  1.00           N  
ATOM    809  CA  LYS A  57       5.857  30.659   2.476  1.00  1.00           C  
ATOM    810  C   LYS A  57       5.054  30.608   1.166  1.00  1.00           C  
ATOM    811  O   LYS A  57       5.240  31.443   0.280  1.00  1.00           O  
ATOM    812  CB  LYS A  57       7.331  30.925   2.177  1.00  1.00           C  
ATOM    813  CG  LYS A  57       8.187  31.158   3.418  1.00  1.00           C  
ATOM    814  CD  LYS A  57       9.636  31.458   3.051  1.00  1.00           C  
ATOM    815  CE  LYS A  57      10.482  31.704   4.296  1.00  1.00           C  
ATOM    816  NZ  LYS A  57      11.907  31.976   3.956  1.00  1.00           N  
ATOM    817  H   LYS A  57       6.241  28.626   2.901  1.00  1.00           H  
ATOM    818  HA  LYS A  57       5.463  31.477   3.081  1.00  1.00           H  
ATOM    819 1HB  LYS A  57       7.746  30.076   1.633  1.00  1.00           H  
ATOM    820 2HB  LYS A  57       7.419  31.802   1.536  1.00  1.00           H  
ATOM    821 1HG  LYS A  57       7.781  31.996   3.987  1.00  1.00           H  
ATOM    822 2HG  LYS A  57       8.158  30.268   4.049  1.00  1.00           H  
ATOM    823 1HD  LYS A  57      10.053  30.614   2.500  1.00  1.00           H  
ATOM    824 2HD  LYS A  57       9.676  32.342   2.414  1.00  1.00           H  
ATOM    825 1HE  LYS A  57      10.078  32.558   4.836  1.00  1.00           H  
ATOM    826 2HE  LYS A  57      10.435  30.824   4.938  1.00  1.00           H  
ATOM    827 1HZ  LYS A  57      12.431  32.134   4.804  1.00  1.00           H  
ATOM    828 2HZ  LYS A  57      12.294  31.184   3.463  1.00  1.00           H  
ATOM    829 3HZ  LYS A  57      11.962  32.796   3.369  1.00  1.00           H  
ATOM    830  N   GLY A  58       4.167  29.618   1.042  1.00  1.04           N  
ATOM    831  CA  GLY A  58       3.366  29.415  -0.158  1.00  1.04           C  
ATOM    832  C   GLY A  58       4.196  28.924  -1.343  1.00  1.04           C  
ATOM    833  O   GLY A  58       4.835  27.865  -1.278  1.00  1.04           O  
ATOM    834  H   GLY A  58       4.038  28.954   1.798  1.00  1.04           H  
ATOM    835 1HA  GLY A  58       2.577  28.699   0.065  1.00  1.04           H  
ATOM    836 2HA  GLY A  58       2.874  30.349  -0.422  1.00  1.04           H  
ATOM    837  N   GLY A  59       4.142  29.652  -2.456  1.00  1.10           N  
ATOM    838  CA  GLY A  59       4.887  29.247  -3.644  1.00  1.10           C  
ATOM    839  C   GLY A  59       4.438  27.865  -4.110  1.00  1.10           C  
ATOM    840  O   GLY A  59       3.243  27.636  -4.337  1.00  1.10           O  
ATOM    841  H   GLY A  59       3.606  30.509  -2.465  1.00  1.10           H  
ATOM    842 1HA  GLY A  59       4.735  29.977  -4.440  1.00  1.10           H  
ATOM    843 2HA  GLY A  59       5.953  29.234  -3.419  1.00  1.10           H  
ATOM    844  N   HIS A  60       5.411  26.971  -4.273  1.00  1.21           N  
ATOM    845  CA  HIS A  60       5.200  25.590  -4.703  1.00  1.21           C  
ATOM    846  C   HIS A  60       6.353  24.776  -4.119  1.00  1.21           C  
ATOM    847  O   HIS A  60       7.521  25.092  -4.351  1.00  1.21           O  
ATOM    848  CB  HIS A  60       5.154  25.485  -6.245  1.00  1.21           C  
ATOM    849  CG  HIS A  60       4.725  24.122  -6.816  1.00  1.21           C  
ATOM    850  ND1 HIS A  60       4.733  23.847  -8.172  1.00  1.21           N  
ATOM    851  CD2 HIS A  60       4.256  23.004  -6.220  1.00  1.21           C  
ATOM    852  CE1 HIS A  60       4.296  22.611  -8.368  1.00  1.21           C  
ATOM    853  NE2 HIS A  60       3.998  22.092  -7.201  1.00  1.21           N  
ATOM    854  H   HIS A  60       6.354  27.262  -4.060  1.00  1.21           H  
ATOM    855  HA  HIS A  60       4.266  25.197  -4.297  1.00  1.21           H  
ATOM    856 1HB  HIS A  60       4.465  26.235  -6.633  1.00  1.21           H  
ATOM    857 2HB  HIS A  60       6.141  25.718  -6.648  1.00  1.21           H  
ATOM    858  HD2 HIS A  60       4.098  22.846  -5.175  1.00  1.21           H  
ATOM    859  HE1 HIS A  60       4.189  22.115  -9.329  1.00  1.21           H  
ATOM    860  HE2 HIS A  60       3.614  21.153  -7.023  1.00  1.21           H  
ATOM    861  N   LYS A  61       6.036  23.740  -3.348  1.00  1.39           N  
ATOM    862  CA  LYS A  61       7.054  22.927  -2.687  1.00  1.39           C  
ATOM    863  C   LYS A  61       7.818  22.018  -3.643  1.00  1.39           C  
ATOM    864  O   LYS A  61       9.000  21.746  -3.441  1.00  1.39           O  
ATOM    865  CB  LYS A  61       6.425  22.094  -1.573  1.00  1.39           C  
ATOM    866  CG  LYS A  61       7.422  21.314  -0.722  1.00  1.39           C  
ATOM    867  CD  LYS A  61       6.743  20.713   0.506  1.00  1.39           C  
ATOM    868  CE  LYS A  61       7.728  19.966   1.394  1.00  1.39           C  
ATOM    869  NZ  LYS A  61       7.069  19.455   2.630  1.00  1.39           N  
ATOM    870  H   LYS A  61       5.053  23.510  -3.192  1.00  1.39           H  
ATOM    871  HA  LYS A  61       7.779  23.603  -2.234  1.00  1.39           H  
ATOM    872 1HB  LYS A  61       5.842  22.739  -0.916  1.00  1.39           H  
ATOM    873 2HB  LYS A  61       5.735  21.376  -2.018  1.00  1.39           H  
ATOM    874 1HG  LYS A  61       7.855  20.510  -1.323  1.00  1.39           H  
ATOM    875 2HG  LYS A  61       8.224  21.978  -0.399  1.00  1.39           H  
ATOM    876 1HD  LYS A  61       6.262  21.510   1.083  1.00  1.39           H  
ATOM    877 2HD  LYS A  61       5.981  20.020   0.188  1.00  1.39           H  
ATOM    878 1HE  LYS A  61       8.143  19.123   0.839  1.00  1.39           H  
ATOM    879 2HE  LYS A  61       8.538  20.638   1.676  1.00  1.39           H  
ATOM    880 1HZ  LYS A  61       7.747  18.966   3.197  1.00  1.39           H  
ATOM    881 2HZ  LYS A  61       6.690  20.234   3.154  1.00  1.39           H  
ATOM    882 3HZ  LYS A  61       6.321  18.825   2.379  1.00  1.39           H  
ATOM    883  N   CYS A  62       7.136  21.531  -4.669  1.00  1.66           N  
ATOM    884  CA  CYS A  62       7.723  20.578  -5.602  1.00  1.66           C  
ATOM    885  C   CYS A  62       7.487  20.806  -7.109  1.00  1.66           C  
ATOM    886  O   CYS A  62       6.875  19.952  -7.759  1.00  1.66           O  
ATOM    887  CB  CYS A  62       7.285  19.181  -5.183  1.00  1.66           C  
ATOM    888  SG  CYS A  62       5.476  18.948  -5.024  1.00  1.66           S  
ATOM    889  H   CYS A  62       6.174  21.815  -4.789  1.00  1.66           H  
ATOM    890  HA  CYS A  62       8.800  20.599  -5.444  1.00  1.66           H  
ATOM    891 1HB  CYS A  62       7.666  18.446  -5.893  1.00  1.66           H  
ATOM    892 2HB  CYS A  62       7.751  18.983  -4.227  1.00  1.66           H  
ATOM    893  N   PRO A  63       7.968  21.939  -7.676  1.00  2.03           N  
ATOM    894  CA  PRO A  63       7.974  22.280  -9.088  1.00  2.03           C  
ATOM    895  C   PRO A  63       9.146  21.557  -9.733  1.00  2.03           C  
ATOM    896  O   PRO A  63       9.005  20.933 -10.785  1.00  2.03           O  
ATOM    897  OXT PRO A  63      10.152  21.361  -9.053  1.00  2.03           O  
ATOM    898  CB  PRO A  63       8.193  23.792  -9.083  1.00  2.03           C  
ATOM    899  CG  PRO A  63       8.989  24.052  -7.827  1.00  2.03           C  
ATOM    900  CD  PRO A  63       8.517  23.012  -6.827  1.00  2.03           C  
ATOM    901  HA  PRO A  63       7.016  22.002  -9.552  1.00  2.03           H  
ATOM    902 1HB  PRO A  63       8.711  24.098  -9.995  1.00  2.03           H  
ATOM    903 2HB  PRO A  63       7.230  24.313  -9.089  1.00  2.03           H  
ATOM    904 1HG  PRO A  63      10.065  23.981  -8.030  1.00  2.03           H  
ATOM    905 2HG  PRO A  63       8.801  25.076  -7.464  1.00  2.03           H  
ATOM    906 1HD  PRO A  63       9.356  22.670  -6.208  1.00  2.03           H  
ATOM    907 2HD  PRO A  63       7.730  23.471  -6.247  1.00  2.03           H  
ENDMDL

REMARK ID 639538 DOMAINID 633156 MODEL 5 2024-11-02_00000207_1_19
MODEL     5
ATOM      1  N   ALA A   1      -0.113  -0.384  -2.142  1.00  3.96           N  
ATOM      2  CA  ALA A   1       0.334   0.417  -3.273  1.00  3.96           C  
ATOM      3  C   ALA A   1       1.370   1.432  -2.827  1.00  3.96           C  
ATOM      4  O   ALA A   1       1.347   1.900  -1.688  1.00  3.96           O  
ATOM      5  CB  ALA A   1      -0.838   1.133  -3.920  1.00  3.96           C  
ATOM      6 1H   ALA A   1      -0.460  -1.272  -2.472  1.00  3.96           H  
ATOM      7 2H   ALA A   1       0.663  -0.535  -1.514  1.00  3.96           H  
ATOM      8 3H   ALA A   1      -0.849   0.106  -1.654  1.00  3.96           H  
ATOM      9  HA  ALA A   1       0.799  -0.247  -4.001  1.00  3.96           H  
ATOM     10 1HB  ALA A   1      -0.482   1.714  -4.772  1.00  3.96           H  
ATOM     11 2HB  ALA A   1      -1.571   0.401  -4.258  1.00  3.96           H  
ATOM     12 3HB  ALA A   1      -1.299   1.800  -3.194  1.00  3.96           H  
ATOM     13  N   HIS A   2       2.280   1.773  -3.728  1.00  3.16           N  
ATOM     14  CA  HIS A   2       3.308   2.763  -3.431  1.00  3.16           C  
ATOM     15  C   HIS A   2       3.024   4.040  -4.213  1.00  3.16           C  
ATOM     16  O   HIS A   2       2.417   4.006  -5.281  1.00  3.16           O  
ATOM     17  CB  HIS A   2       4.723   2.238  -3.715  1.00  3.16           C  
ATOM     18  CG  HIS A   2       5.820   3.148  -3.164  1.00  3.16           C  
ATOM     19  ND1 HIS A   2       6.295   4.247  -3.847  1.00  3.16           N  
ATOM     20  CD2 HIS A   2       6.499   3.122  -1.988  1.00  3.16           C  
ATOM     21  CE1 HIS A   2       7.224   4.849  -3.119  1.00  3.16           C  
ATOM     22  NE2 HIS A   2       7.363   4.196  -1.997  1.00  3.16           N  
ATOM     23  H   HIS A   2       2.263   1.353  -4.647  1.00  3.16           H  
ATOM     24  HA  HIS A   2       3.272   3.023  -2.373  1.00  3.16           H  
ATOM     25 1HB  HIS A   2       4.844   1.249  -3.273  1.00  3.16           H  
ATOM     26 2HB  HIS A   2       4.867   2.140  -4.790  1.00  3.16           H  
ATOM     27  HD2 HIS A   2       6.380   2.395  -1.184  1.00  3.16           H  
ATOM     28  HE1 HIS A   2       7.782   5.742  -3.390  1.00  3.16           H  
ATOM     29  HE2 HIS A   2       8.027   4.489  -1.261  1.00  3.16           H  
ATOM     30  N   ILE A   3       3.457   5.155  -3.647  1.00  2.39           N  
ATOM     31  CA  ILE A   3       3.294   6.503  -4.183  1.00  2.39           C  
ATOM     32  C   ILE A   3       4.039   6.768  -5.493  1.00  2.39           C  
ATOM     33  O   ILE A   3       3.588   7.568  -6.311  1.00  2.39           O  
ATOM     34  CB  ILE A   3       3.772   7.542  -3.164  1.00  2.39           C  
ATOM     35  CG1 ILE A   3       2.948   7.447  -1.907  1.00  2.39           C  
ATOM     36  CG2 ILE A   3       3.657   8.951  -3.774  1.00  2.39           C  
ATOM     37  CD1 ILE A   3       1.485   7.674  -2.108  1.00  2.39           C  
ATOM     38  H   ILE A   3       3.950   5.063  -2.770  1.00  2.39           H  
ATOM     39  HA  ILE A   3       2.233   6.661  -4.368  1.00  2.39           H  
ATOM     40  HB  ILE A   3       4.799   7.338  -2.897  1.00  2.39           H  
ATOM     41 1HG1 ILE A   3       3.088   6.457  -1.472  1.00  2.39           H  
ATOM     42 2HG1 ILE A   3       3.320   8.182  -1.209  1.00  2.39           H  
ATOM     43 1HG2 ILE A   3       3.978   9.690  -3.067  1.00  2.39           H  
ATOM     44 2HG2 ILE A   3       4.275   9.014  -4.669  1.00  2.39           H  
ATOM     45 3HG2 ILE A   3       2.621   9.148  -4.037  1.00  2.39           H  
ATOM     46 1HD1 ILE A   3       0.968   7.589  -1.153  1.00  2.39           H  
ATOM     47 2HD1 ILE A   3       1.323   8.672  -2.516  1.00  2.39           H  
ATOM     48 3HD1 ILE A   3       1.092   6.929  -2.799  1.00  2.39           H  
ATOM     49  N   ASP A   4       5.221   6.167  -5.643  1.00  1.77           N  
ATOM     50  CA  ASP A   4       6.133   6.420  -6.757  1.00  1.77           C  
ATOM     51  C   ASP A   4       6.594   7.865  -6.648  1.00  1.77           C  
ATOM     52  O   ASP A   4       6.571   8.662  -7.599  1.00  1.77           O  
ATOM     53  CB  ASP A   4       5.483   6.102  -8.109  1.00  1.77           C  
ATOM     54  CG  ASP A   4       6.516   5.901  -9.247  1.00  1.77           C  
ATOM     55  OD1 ASP A   4       7.690   5.800  -8.957  1.00  1.77           O  
ATOM     56  OD2 ASP A   4       6.107   5.790 -10.389  1.00  1.77           O  
ATOM     57  H   ASP A   4       5.505   5.487  -4.948  1.00  1.77           H  
ATOM     58  HA  ASP A   4       7.006   5.775  -6.646  1.00  1.77           H  
ATOM     59 1HB  ASP A   4       4.874   5.201  -8.015  1.00  1.77           H  
ATOM     60 2HB  ASP A   4       4.817   6.919  -8.395  1.00  1.77           H  
ATOM     61  N   CYS A   5       7.106   8.134  -5.445  1.00  1.33           N  
ATOM     62  CA  CYS A   5       7.634   9.415  -5.014  1.00  1.33           C  
ATOM     63  C   CYS A   5       8.640   9.953  -6.007  1.00  1.33           C  
ATOM     64  O   CYS A   5       8.659  11.144  -6.290  1.00  1.33           O  
ATOM     65  CB  CYS A   5       8.355   9.264  -3.675  1.00  1.33           C  
ATOM     66  SG  CYS A   5       7.338   8.612  -2.327  1.00  1.33           S  
ATOM     67  H   CYS A   5       7.080   7.382  -4.773  1.00  1.33           H  
ATOM     68  HA  CYS A   5       6.811  10.123  -4.915  1.00  1.33           H  
ATOM     69 1HB  CYS A   5       9.211   8.599  -3.800  1.00  1.33           H  
ATOM     70 2HB  CYS A   5       8.746  10.236  -3.368  1.00  1.33           H  
ATOM     71  N   ASP A   6       9.472   9.077  -6.559  1.00  1.05           N  
ATOM     72  CA  ASP A   6      10.517   9.520  -7.459  1.00  1.05           C  
ATOM     73  C   ASP A   6       9.976  10.263  -8.673  1.00  1.05           C  
ATOM     74  O   ASP A   6      10.581  11.233  -9.121  1.00  1.05           O  
ATOM     75  CB  ASP A   6      11.341   8.322  -7.928  1.00  1.05           C  
ATOM     76  CG  ASP A   6      12.216   7.740  -6.819  1.00  1.05           C  
ATOM     77  OD1 ASP A   6      12.381   8.383  -5.803  1.00  1.05           O  
ATOM     78  OD2 ASP A   6      12.708   6.653  -6.995  1.00  1.05           O  
ATOM     79  H   ASP A   6       9.389   8.098  -6.329  1.00  1.05           H  
ATOM     80  HA  ASP A   6      11.171  10.199  -6.913  1.00  1.05           H  
ATOM     81 1HB  ASP A   6      10.667   7.543  -8.297  1.00  1.05           H  
ATOM     82 2HB  ASP A   6      11.978   8.625  -8.759  1.00  1.05           H  
ATOM     83  N   LYS A   7       8.835   9.857  -9.222  1.00  0.89           N  
ATOM     84  CA  LYS A   7       8.375  10.587 -10.394  1.00  0.89           C  
ATOM     85  C   LYS A   7       7.770  11.901  -9.958  1.00  0.89           C  
ATOM     86  O   LYS A   7       7.995  12.955 -10.563  1.00  0.89           O  
ATOM     87  CB  LYS A   7       7.352   9.790 -11.189  1.00  0.89           C  
ATOM     88  CG  LYS A   7       7.913   8.578 -11.881  1.00  0.89           C  
ATOM     89  CD  LYS A   7       6.833   7.852 -12.662  1.00  0.89           C  
ATOM     90  CE  LYS A   7       7.364   6.568 -13.270  1.00  0.89           C  
ATOM     91  NZ  LYS A   7       6.297   5.809 -13.969  1.00  0.89           N  
ATOM     92  H   LYS A   7       8.278   9.100  -8.819  1.00  0.89           H  
ATOM     93  HA  LYS A   7       9.228  10.801 -11.036  1.00  0.89           H  
ATOM     94 1HB  LYS A   7       6.561   9.446 -10.512  1.00  0.89           H  
ATOM     95 2HB  LYS A   7       6.887  10.432 -11.936  1.00  0.89           H  
ATOM     96 1HG  LYS A   7       8.716   8.872 -12.555  1.00  0.89           H  
ATOM     97 2HG  LYS A   7       8.317   7.891 -11.130  1.00  0.89           H  
ATOM     98 1HD  LYS A   7       6.005   7.614 -11.994  1.00  0.89           H  
ATOM     99 2HD  LYS A   7       6.460   8.493 -13.456  1.00  0.89           H  
ATOM    100 1HE  LYS A   7       8.153   6.807 -13.978  1.00  0.89           H  
ATOM    101 2HE  LYS A   7       7.777   5.943 -12.474  1.00  0.89           H  
ATOM    102 1HZ  LYS A   7       6.685   4.962 -14.355  1.00  0.89           H  
ATOM    103 2HZ  LYS A   7       5.562   5.572 -13.305  1.00  0.89           H  
ATOM    104 3HZ  LYS A   7       5.913   6.372 -14.708  1.00  0.89           H  
ATOM    105  N   GLU A   8       7.022  11.860  -8.865  1.00  0.80           N  
ATOM    106  CA  GLU A   8       6.346  13.073  -8.446  1.00  0.80           C  
ATOM    107  C   GLU A   8       7.362  14.129  -7.980  1.00  0.80           C  
ATOM    108  O   GLU A   8       7.206  15.328  -8.251  1.00  0.80           O  
ATOM    109  CB  GLU A   8       5.344  12.737  -7.355  1.00  0.80           C  
ATOM    110  CG  GLU A   8       4.167  11.844  -7.796  1.00  0.80           C  
ATOM    111  CD  GLU A   8       3.288  12.442  -8.887  1.00  0.80           C  
ATOM    112  OE1 GLU A   8       2.865  13.561  -8.745  1.00  0.80           O  
ATOM    113  OE2 GLU A   8       3.037  11.768  -9.861  1.00  0.80           O  
ATOM    114  H   GLU A   8       6.897  10.975  -8.361  1.00  0.80           H  
ATOM    115  HA  GLU A   8       5.805  13.478  -9.300  1.00  0.80           H  
ATOM    116 1HB  GLU A   8       5.858  12.223  -6.552  1.00  0.80           H  
ATOM    117 2HB  GLU A   8       4.925  13.653  -6.965  1.00  0.80           H  
ATOM    118 1HG  GLU A   8       4.575  10.894  -8.153  1.00  0.80           H  
ATOM    119 2HG  GLU A   8       3.554  11.631  -6.920  1.00  0.80           H  
ATOM    120  N   CYS A   9       8.423  13.670  -7.315  1.00  0.77           N  
ATOM    121  CA  CYS A   9       9.474  14.541  -6.825  1.00  0.77           C  
ATOM    122  C   CYS A   9      10.349  15.046  -7.964  1.00  0.77           C  
ATOM    123  O   CYS A   9      10.760  16.204  -7.965  1.00  0.77           O  
ATOM    124  CB  CYS A   9      10.336  13.818  -5.793  1.00  0.77           C  
ATOM    125  SG  CYS A   9       9.481  13.492  -4.227  1.00  0.77           S  
ATOM    126  H   CYS A   9       8.484  12.679  -7.122  1.00  0.77           H  
ATOM    127  HA  CYS A   9       9.011  15.401  -6.344  1.00  0.77           H  
ATOM    128 1HB  CYS A   9      10.672  12.863  -6.204  1.00  0.77           H  
ATOM    129 2HB  CYS A   9      11.215  14.408  -5.578  1.00  0.77           H  
ATOM    130  N   ASN A  10      10.615  14.204  -8.976  1.00  0.78           N  
ATOM    131  CA  ASN A  10      11.412  14.674 -10.105  1.00  0.78           C  
ATOM    132  C   ASN A  10      10.695  15.813 -10.798  1.00  0.78           C  
ATOM    133  O   ASN A  10      11.318  16.774 -11.247  1.00  0.78           O  
ATOM    134  CB  ASN A  10      11.714  13.562 -11.087  1.00  0.78           C  
ATOM    135  CG  ASN A  10      12.771  12.603 -10.592  1.00  0.78           C  
ATOM    136  OD1 ASN A  10      13.565  12.915  -9.698  1.00  0.78           O  
ATOM    137  ND2 ASN A  10      12.801  11.431 -11.173  1.00  0.78           N  
ATOM    138  H   ASN A  10      10.300  13.232  -8.966  1.00  0.78           H  
ATOM    139  HA  ASN A  10      12.352  15.068  -9.745  1.00  0.78           H  
ATOM    140 1HB  ASN A  10      10.795  13.000 -11.276  1.00  0.78           H  
ATOM    141 2HB  ASN A  10      12.035  13.989 -12.034  1.00  0.78           H  
ATOM    142 1HD2 ASN A  10      13.477  10.753 -10.893  1.00  0.78           H  
ATOM    143 2HD2 ASN A  10      12.142  11.216 -11.890  1.00  0.78           H  
ATOM    144  N   ARG A  11       9.367  15.743 -10.851  1.00  0.80           N  
ATOM    145  CA  ARG A  11       8.624  16.828 -11.458  1.00  0.80           C  
ATOM    146  C   ARG A  11       8.702  18.092 -10.591  1.00  0.80           C  
ATOM    147  O   ARG A  11       9.077  19.163 -11.089  1.00  0.80           O  
ATOM    148  CB  ARG A  11       7.176  16.408 -11.640  1.00  0.80           C  
ATOM    149  CG  ARG A  11       6.961  15.341 -12.703  1.00  0.80           C  
ATOM    150  CD  ARG A  11       5.570  14.844 -12.690  1.00  0.80           C  
ATOM    151  NE  ARG A  11       5.349  13.791 -13.665  1.00  0.80           N  
ATOM    152  CZ  ARG A  11       4.309  12.940 -13.616  1.00  0.80           C  
ATOM    153  NH1 ARG A  11       3.439  13.054 -12.639  1.00  0.80           N  
ATOM    154  NH2 ARG A  11       4.167  11.998 -14.534  1.00  0.80           N  
ATOM    155  H   ARG A  11       8.879  14.915 -10.503  1.00  0.80           H  
ATOM    156  HA  ARG A  11       9.056  17.041 -12.434  1.00  0.80           H  
ATOM    157 1HB  ARG A  11       6.793  16.011 -10.703  1.00  0.80           H  
ATOM    158 2HB  ARG A  11       6.573  17.275 -11.902  1.00  0.80           H  
ATOM    159 1HG  ARG A  11       7.168  15.761 -13.686  1.00  0.80           H  
ATOM    160 2HG  ARG A  11       7.632  14.505 -12.519  1.00  0.80           H  
ATOM    161 1HD  ARG A  11       5.350  14.437 -11.698  1.00  0.80           H  
ATOM    162 2HD  ARG A  11       4.885  15.660 -12.905  1.00  0.80           H  
ATOM    163  HE  ARG A  11       6.014  13.691 -14.420  1.00  0.80           H  
ATOM    164 1HH1 ARG A  11       3.563  13.782 -11.944  1.00  0.80           H  
ATOM    165 2HH1 ARG A  11       2.656  12.418 -12.564  1.00  0.80           H  
ATOM    166 1HH2 ARG A  11       4.841  11.914 -15.283  1.00  0.80           H  
ATOM    167 2HH2 ARG A  11       3.384  11.363 -14.484  1.00  0.80           H  
ATOM    168  N   ARG A  12       8.475  17.963  -9.269  1.00  0.85           N  
ATOM    169  CA  ARG A  12       8.511  19.156  -8.413  1.00  0.85           C  
ATOM    170  C   ARG A  12       9.857  19.843  -8.424  1.00  0.85           C  
ATOM    171  O   ARG A  12       9.959  21.067  -8.480  1.00  0.85           O  
ATOM    172  CB  ARG A  12       8.287  18.860  -6.931  1.00  0.85           C  
ATOM    173  CG  ARG A  12       6.939  18.450  -6.493  1.00  0.85           C  
ATOM    174  CD  ARG A  12       6.874  18.373  -5.018  1.00  0.85           C  
ATOM    175  NE  ARG A  12       7.073  19.689  -4.351  1.00  0.85           N  
ATOM    176  CZ  ARG A  12       6.088  20.615  -4.209  1.00  0.85           C  
ATOM    177  NH1 ARG A  12       4.937  20.379  -4.739  1.00  0.85           N  
ATOM    178  NH2 ARG A  12       6.267  21.735  -3.519  1.00  0.85           N  
ATOM    179  H   ARG A  12       8.206  17.058  -8.876  1.00  0.85           H  
ATOM    180  HA  ARG A  12       7.747  19.850  -8.764  1.00  0.85           H  
ATOM    181 1HB  ARG A  12       8.975  18.067  -6.626  1.00  0.85           H  
ATOM    182 2HB  ARG A  12       8.552  19.748  -6.356  1.00  0.85           H  
ATOM    183 1HG  ARG A  12       6.190  19.133  -6.826  1.00  0.85           H  
ATOM    184 2HG  ARG A  12       6.719  17.458  -6.886  1.00  0.85           H  
ATOM    185 1HD  ARG A  12       5.907  18.015  -4.727  1.00  0.85           H  
ATOM    186 2HD  ARG A  12       7.637  17.689  -4.660  1.00  0.85           H  
ATOM    187  HE  ARG A  12       7.969  19.883  -3.920  1.00  0.85           H  
ATOM    188 1HH1 ARG A  12       4.758  19.508  -5.244  1.00  0.85           H  
ATOM    189 2HH1 ARG A  12       4.171  21.048  -4.671  1.00  0.85           H  
ATOM    190 1HH2 ARG A  12       7.173  21.937  -3.075  1.00  0.85           H  
ATOM    191 2HH2 ARG A  12       5.468  22.378  -3.363  1.00  0.85           H  
ATOM    192  N   CYS A  13      10.900  19.042  -8.402  1.00  0.92           N  
ATOM    193  CA  CYS A  13      12.252  19.550  -8.288  1.00  0.92           C  
ATOM    194  C   CYS A  13      12.866  19.920  -9.625  1.00  0.92           C  
ATOM    195  O   CYS A  13      14.004  20.386  -9.669  1.00  0.92           O  
ATOM    196  CB  CYS A  13      13.134  18.507  -7.612  1.00  0.92           C  
ATOM    197  SG  CYS A  13      12.669  18.158  -5.895  1.00  0.92           S  
ATOM    198  H   CYS A  13      10.758  18.038  -8.394  1.00  0.92           H  
ATOM    199  HA  CYS A  13      12.226  20.441  -7.663  1.00  0.92           H  
ATOM    200 1HB  CYS A  13      13.078  17.576  -8.174  1.00  0.92           H  
ATOM    201 2HB  CYS A  13      14.173  18.837  -7.626  1.00  0.92           H  
ATOM    202  N   SER A  14      12.128  19.781 -10.725  1.00  1.03           N  
ATOM    203  CA  SER A  14      12.710  20.020 -12.038  1.00  1.03           C  
ATOM    204  C   SER A  14      13.254  21.436 -12.255  1.00  1.03           C  
ATOM    205  O   SER A  14      14.168  21.621 -13.060  1.00  1.03           O  
ATOM    206  CB  SER A  14      11.679  19.684 -13.106  1.00  1.03           C  
ATOM    207  OG  SER A  14      10.563  20.532 -13.026  1.00  1.03           O  
ATOM    208  H   SER A  14      11.158  19.461 -10.672  1.00  1.03           H  
ATOM    209  HA  SER A  14      13.541  19.325 -12.157  1.00  1.03           H  
ATOM    210 1HB  SER A  14      12.140  19.782 -14.086  1.00  1.03           H  
ATOM    211 2HB  SER A  14      11.359  18.651 -12.996  1.00  1.03           H  
ATOM    212  HG  SER A  14      10.024  20.186 -12.272  1.00  1.03           H  
ATOM    213  N   LYS A  15      12.760  22.416 -11.499  1.00  1.16           N  
ATOM    214  CA  LYS A  15      13.219  23.799 -11.614  1.00  1.16           C  
ATOM    215  C   LYS A  15      14.054  24.244 -10.399  1.00  1.16           C  
ATOM    216  O   LYS A  15      14.368  25.427 -10.255  1.00  1.16           O  
ATOM    217  CB  LYS A  15      12.014  24.725 -11.766  1.00  1.16           C  
ATOM    218  CG  LYS A  15      11.178  24.479 -13.016  1.00  1.16           C  
ATOM    219  CD  LYS A  15      10.021  25.468 -13.105  1.00  1.16           C  
ATOM    220  CE  LYS A  15       9.163  25.217 -14.339  1.00  1.16           C  
ATOM    221  NZ  LYS A  15       8.018  26.169 -14.420  1.00  1.16           N  
ATOM    222  H   LYS A  15      12.020  22.190 -10.848  1.00  1.16           H  
ATOM    223  HA  LYS A  15      13.845  23.883 -12.501  1.00  1.16           H  
ATOM    224 1HB  LYS A  15      11.359  24.609 -10.899  1.00  1.16           H  
ATOM    225 2HB  LYS A  15      12.352  25.761 -11.785  1.00  1.16           H  
ATOM    226 1HG  LYS A  15      11.808  24.576 -13.901  1.00  1.16           H  
ATOM    227 2HG  LYS A  15      10.776  23.464 -12.985  1.00  1.16           H  
ATOM    228 1HD  LYS A  15       9.397  25.379 -12.214  1.00  1.16           H  
ATOM    229 2HD  LYS A  15      10.413  26.483 -13.148  1.00  1.16           H  
ATOM    230 1HE  LYS A  15       9.779  25.325 -15.231  1.00  1.16           H  
ATOM    231 2HE  LYS A  15       8.774  24.198 -14.300  1.00  1.16           H  
ATOM    232 1HZ  LYS A  15       7.472  25.972 -15.247  1.00  1.16           H  
ATOM    233 2HZ  LYS A  15       7.436  26.065 -13.598  1.00  1.16           H  
ATOM    234 3HZ  LYS A  15       8.369  27.115 -14.467  1.00  1.16           H  
ATOM    235  N   ALA A  16      14.371  23.308  -9.504  1.00  1.30           N  
ATOM    236  CA  ALA A  16      15.071  23.590  -8.244  1.00  1.30           C  
ATOM    237  C   ALA A  16      16.474  24.172  -8.352  1.00  1.30           C  
ATOM    238  O   ALA A  16      16.917  24.885  -7.452  1.00  1.30           O  
ATOM    239  CB  ALA A  16      15.208  22.309  -7.444  1.00  1.30           C  
ATOM    240  H   ALA A  16      14.122  22.336  -9.693  1.00  1.30           H  
ATOM    241  HA  ALA A  16      14.459  24.300  -7.689  1.00  1.30           H  
ATOM    242 1HB  ALA A  16      15.678  22.519  -6.485  1.00  1.30           H  
ATOM    243 2HB  ALA A  16      14.228  21.874  -7.278  1.00  1.30           H  
ATOM    244 3HB  ALA A  16      15.825  21.603  -8.002  1.00  1.30           H  
ATOM    245  N   SER A  17      17.220  23.757  -9.372  1.00  1.42           N  
ATOM    246  CA  SER A  17      18.661  24.020  -9.612  1.00  1.42           C  
ATOM    247  C   SER A  17      19.523  23.237  -8.594  1.00  1.42           C  
ATOM    248  O   SER A  17      20.448  22.513  -8.963  1.00  1.42           O  
ATOM    249  CB  SER A  17      18.995  25.506  -9.540  1.00  1.42           C  
ATOM    250  OG  SER A  17      18.316  26.229 -10.535  1.00  1.42           O  
ATOM    251  H   SER A  17      16.745  23.189 -10.059  1.00  1.42           H  
ATOM    252  HA  SER A  17      18.917  23.670 -10.610  1.00  1.42           H  
ATOM    253 1HB  SER A  17      18.771  25.916  -8.564  1.00  1.42           H  
ATOM    254 2HB  SER A  17      20.066  25.621  -9.688  1.00  1.42           H  
ATOM    255  HG  SER A  17      17.409  26.326 -10.223  1.00  1.42           H  
ATOM    256  N   ALA A  18      19.105  23.228  -7.334  1.00  1.48           N  
ATOM    257  CA  ALA A  18      19.665  22.359  -6.313  1.00  1.48           C  
ATOM    258  C   ALA A  18      18.853  21.075  -6.338  1.00  1.48           C  
ATOM    259  O   ALA A  18      18.163  20.739  -5.365  1.00  1.48           O  
ATOM    260  CB  ALA A  18      19.613  23.016  -4.947  1.00  1.48           C  
ATOM    261  H   ALA A  18      18.359  23.867  -7.092  1.00  1.48           H  
ATOM    262  HA  ALA A  18      20.697  22.126  -6.571  1.00  1.48           H  
ATOM    263 1HB  ALA A  18      20.025  22.335  -4.206  1.00  1.48           H  
ATOM    264 2HB  ALA A  18      20.193  23.936  -4.966  1.00  1.48           H  
ATOM    265 3HB  ALA A  18      18.576  23.242  -4.699  1.00  1.48           H  
ATOM    266  N   HIS A  19      18.952  20.358  -7.453  1.00  1.48           N  
ATOM    267  CA  HIS A  19      18.088  19.208  -7.696  1.00  1.48           C  
ATOM    268  C   HIS A  19      18.356  18.074  -6.731  1.00  1.48           C  
ATOM    269  O   HIS A  19      17.429  17.426  -6.259  1.00  1.48           O  
ATOM    270  CB  HIS A  19      18.255  18.675  -9.127  1.00  1.48           C  
ATOM    271  CG  HIS A  19      17.714  19.574 -10.222  1.00  1.48           C  
ATOM    272  ND1 HIS A  19      18.423  20.635 -10.733  1.00  1.48           N  
ATOM    273  CD2 HIS A  19      16.543  19.553 -10.893  1.00  1.48           C  
ATOM    274  CE1 HIS A  19      17.706  21.229 -11.676  1.00  1.48           C  
ATOM    275  NE2 HIS A  19      16.566  20.600 -11.788  1.00  1.48           N  
ATOM    276  H   HIS A  19      19.592  20.711  -8.169  1.00  1.48           H  
ATOM    277  HA  HIS A  19      17.047  19.506  -7.569  1.00  1.48           H  
ATOM    278 1HB  HIS A  19      19.314  18.506  -9.323  1.00  1.48           H  
ATOM    279 2HB  HIS A  19      17.753  17.710  -9.206  1.00  1.48           H  
ATOM    280  HD2 HIS A  19      15.730  18.844 -10.749  1.00  1.48           H  
ATOM    281  HE1 HIS A  19      18.006  22.097 -12.259  1.00  1.48           H  
ATOM    282  HE2 HIS A  19      15.805  20.850 -12.438  1.00  1.48           H  
ATOM    283  N   ASP A  20      19.618  17.837  -6.396  1.00  1.41           N  
ATOM    284  CA  ASP A  20      19.909  16.734  -5.489  1.00  1.41           C  
ATOM    285  C   ASP A  20      19.298  16.951  -4.114  1.00  1.41           C  
ATOM    286  O   ASP A  20      18.593  16.079  -3.597  1.00  1.41           O  
ATOM    287  CB  ASP A  20      21.410  16.498  -5.360  1.00  1.41           C  
ATOM    288  CG  ASP A  20      21.726  15.346  -4.428  1.00  1.41           C  
ATOM    289  OD1 ASP A  20      21.276  14.234  -4.659  1.00  1.41           O  
ATOM    290  OD2 ASP A  20      22.426  15.542  -3.450  1.00  1.41           O  
ATOM    291  H   ASP A  20      20.357  18.403  -6.785  1.00  1.41           H  
ATOM    292  HA  ASP A  20      19.465  15.829  -5.906  1.00  1.41           H  
ATOM    293 1HB  ASP A  20      21.835  16.286  -6.341  1.00  1.41           H  
ATOM    294 2HB  ASP A  20      21.892  17.398  -4.979  1.00  1.41           H  
ATOM    295  N   ARG A  21      19.555  18.109  -3.508  1.00  1.32           N  
ATOM    296  CA  ARG A  21      19.020  18.337  -2.176  1.00  1.32           C  
ATOM    297  C   ARG A  21      17.504  18.323  -2.193  1.00  1.32           C  
ATOM    298  O   ARG A  21      16.880  17.714  -1.321  1.00  1.32           O  
ATOM    299  CB  ARG A  21      19.500  19.662  -1.607  1.00  1.32           C  
ATOM    300  CG  ARG A  21      20.970  19.696  -1.217  1.00  1.32           C  
ATOM    301  CD  ARG A  21      21.312  20.895  -0.383  1.00  1.32           C  
ATOM    302  NE  ARG A  21      21.175  22.160  -1.106  1.00  1.32           N  
ATOM    303  CZ  ARG A  21      22.155  22.736  -1.838  1.00  1.32           C  
ATOM    304  NH1 ARG A  21      23.329  22.153  -1.944  1.00  1.32           N  
ATOM    305  NH2 ARG A  21      21.939  23.891  -2.445  1.00  1.32           N  
ATOM    306  H   ARG A  21      20.118  18.809  -3.962  1.00  1.32           H  
ATOM    307  HA  ARG A  21      19.369  17.535  -1.525  1.00  1.32           H  
ATOM    308 1HB  ARG A  21      19.335  20.448  -2.345  1.00  1.32           H  
ATOM    309 2HB  ARG A  21      18.914  19.914  -0.728  1.00  1.32           H  
ATOM    310 1HG  ARG A  21      21.209  18.799  -0.644  1.00  1.32           H  
ATOM    311 2HG  ARG A  21      21.579  19.719  -2.122  1.00  1.32           H  
ATOM    312 1HD  ARG A  21      20.649  20.927   0.483  1.00  1.32           H  
ATOM    313 2HD  ARG A  21      22.342  20.810  -0.042  1.00  1.32           H  
ATOM    314  HE  ARG A  21      20.287  22.641  -1.049  1.00  1.32           H  
ATOM    315 1HH1 ARG A  21      23.499  21.271  -1.480  1.00  1.32           H  
ATOM    316 2HH1 ARG A  21      24.060  22.586  -2.489  1.00  1.32           H  
ATOM    317 1HH2 ARG A  21      21.039  24.345  -2.363  1.00  1.32           H  
ATOM    318 2HH2 ARG A  21      22.674  24.322  -2.987  1.00  1.32           H  
ATOM    319  N   CYS A  22      16.907  18.922  -3.227  1.00  1.22           N  
ATOM    320  CA  CYS A  22      15.462  18.958  -3.330  1.00  1.22           C  
ATOM    321  C   CYS A  22      14.894  17.555  -3.334  1.00  1.22           C  
ATOM    322  O   CYS A  22      13.977  17.252  -2.564  1.00  1.22           O  
ATOM    323  CB  CYS A  22      15.044  19.680  -4.603  1.00  1.22           C  
ATOM    324  SG  CYS A  22      13.235  19.830  -4.866  1.00  1.22           S  
ATOM    325  H   CYS A  22      17.455  19.396  -3.948  1.00  1.22           H  
ATOM    326  HA  CYS A  22      15.066  19.496  -2.471  1.00  1.22           H  
ATOM    327 1HB  CYS A  22      15.471  20.682  -4.602  1.00  1.22           H  
ATOM    328 2HB  CYS A  22      15.469  19.158  -5.459  1.00  1.22           H  
ATOM    329  N   LEU A  23      15.447  16.691  -4.187  1.00  1.13           N  
ATOM    330  CA  LEU A  23      14.975  15.326  -4.299  1.00  1.13           C  
ATOM    331  C   LEU A  23      15.180  14.537  -3.023  1.00  1.13           C  
ATOM    332  O   LEU A  23      14.327  13.727  -2.654  1.00  1.13           O  
ATOM    333  CB  LEU A  23      15.657  14.649  -5.481  1.00  1.13           C  
ATOM    334  CG  LEU A  23      15.197  15.205  -6.814  1.00  1.13           C  
ATOM    335  CD1 LEU A  23      16.020  14.641  -7.944  1.00  1.13           C  
ATOM    336  CD2 LEU A  23      13.753  14.868  -6.976  1.00  1.13           C  
ATOM    337  H   LEU A  23      16.208  16.994  -4.795  1.00  1.13           H  
ATOM    338  HA  LEU A  23      13.907  15.362  -4.506  1.00  1.13           H  
ATOM    339 1HB  LEU A  23      16.736  14.811  -5.399  1.00  1.13           H  
ATOM    340 2HB  LEU A  23      15.453  13.583  -5.456  1.00  1.13           H  
ATOM    341  HG  LEU A  23      15.312  16.285  -6.816  1.00  1.13           H  
ATOM    342 1HD1 LEU A  23      15.665  15.057  -8.889  1.00  1.13           H  
ATOM    343 2HD1 LEU A  23      17.068  14.910  -7.795  1.00  1.13           H  
ATOM    344 3HD1 LEU A  23      15.918  13.557  -7.964  1.00  1.13           H  
ATOM    345 1HD2 LEU A  23      13.408  15.272  -7.895  1.00  1.13           H  
ATOM    346 2HD2 LEU A  23      13.617  13.787  -6.979  1.00  1.13           H  
ATOM    347 3HD2 LEU A  23      13.198  15.301  -6.161  1.00  1.13           H  
ATOM    348  N   LYS A  24      16.285  14.770  -2.315  1.00  1.08           N  
ATOM    349  CA  LYS A  24      16.483  14.053  -1.066  1.00  1.08           C  
ATOM    350  C   LYS A  24      15.430  14.451  -0.033  1.00  1.08           C  
ATOM    351  O   LYS A  24      14.878  13.591   0.661  1.00  1.08           O  
ATOM    352  CB  LYS A  24      17.892  14.280  -0.507  1.00  1.08           C  
ATOM    353  CG  LYS A  24      19.036  13.547  -1.266  1.00  1.08           C  
ATOM    354  CD  LYS A  24      20.375  13.746  -0.547  1.00  1.08           C  
ATOM    355  CE  LYS A  24      21.486  12.790  -1.056  1.00  1.08           C  
ATOM    356  NZ  LYS A  24      22.032  13.150  -2.398  1.00  1.08           N  
ATOM    357  H   LYS A  24      16.994  15.424  -2.652  1.00  1.08           H  
ATOM    358  HA  LYS A  24      16.367  12.988  -1.262  1.00  1.08           H  
ATOM    359 1HB  LYS A  24      18.114  15.350  -0.540  1.00  1.08           H  
ATOM    360 2HB  LYS A  24      17.922  13.973   0.537  1.00  1.08           H  
ATOM    361 1HG  LYS A  24      18.815  12.484  -1.334  1.00  1.08           H  
ATOM    362 2HG  LYS A  24      19.121  13.949  -2.280  1.00  1.08           H  
ATOM    363 1HD  LYS A  24      20.710  14.773  -0.720  1.00  1.08           H  
ATOM    364 2HD  LYS A  24      20.241  13.601   0.523  1.00  1.08           H  
ATOM    365 1HE  LYS A  24      22.303  12.802  -0.337  1.00  1.08           H  
ATOM    366 2HE  LYS A  24      21.079  11.783  -1.108  1.00  1.08           H  
ATOM    367 1HZ  LYS A  24      22.745  12.508  -2.665  1.00  1.08           H  
ATOM    368 2HZ  LYS A  24      21.334  13.168  -3.147  1.00  1.08           H  
ATOM    369 3HZ  LYS A  24      22.430  14.091  -2.399  1.00  1.08           H  
ATOM    370  N   TYR A  25      15.068  15.736   0.024  1.00  1.04           N  
ATOM    371  CA  TYR A  25      14.069  16.139   1.007  1.00  1.04           C  
ATOM    372  C   TYR A  25      12.676  15.714   0.570  1.00  1.04           C  
ATOM    373  O   TYR A  25      11.869  15.266   1.390  1.00  1.04           O  
ATOM    374  CB  TYR A  25      14.096  17.649   1.236  1.00  1.04           C  
ATOM    375  CG  TYR A  25      15.320  18.131   1.970  1.00  1.04           C  
ATOM    376  CD1 TYR A  25      16.217  18.980   1.344  1.00  1.04           C  
ATOM    377  CD2 TYR A  25      15.554  17.709   3.274  1.00  1.04           C  
ATOM    378  CE1 TYR A  25      17.346  19.410   2.008  1.00  1.04           C  
ATOM    379  CE2 TYR A  25      16.684  18.140   3.943  1.00  1.04           C  
ATOM    380  CZ  TYR A  25      17.580  18.989   3.311  1.00  1.04           C  
ATOM    381  OH  TYR A  25      18.707  19.420   3.973  1.00  1.04           O  
ATOM    382  H   TYR A  25      15.528  16.429  -0.573  1.00  1.04           H  
ATOM    383  HA  TYR A  25      14.289  15.640   1.949  1.00  1.04           H  
ATOM    384 1HB  TYR A  25      14.058  18.159   0.268  1.00  1.04           H  
ATOM    385 2HB  TYR A  25      13.214  17.952   1.804  1.00  1.04           H  
ATOM    386  HD1 TYR A  25      16.028  19.308   0.324  1.00  1.04           H  
ATOM    387  HD2 TYR A  25      14.847  17.038   3.765  1.00  1.04           H  
ATOM    388  HE1 TYR A  25      18.046  20.078   1.514  1.00  1.04           H  
ATOM    389  HE2 TYR A  25      16.871  17.811   4.965  1.00  1.04           H  
ATOM    390  HH  TYR A  25      18.720  19.046   4.858  1.00  1.04           H  
ATOM    391  N   CYS A  26      12.394  15.809  -0.731  1.00  1.02           N  
ATOM    392  CA  CYS A  26      11.096  15.410  -1.247  1.00  1.02           C  
ATOM    393  C   CYS A  26      10.890  13.924  -1.007  1.00  1.02           C  
ATOM    394  O   CYS A  26       9.826  13.511  -0.553  1.00  1.02           O  
ATOM    395  CB  CYS A  26      10.956  15.729  -2.734  1.00  1.02           C  
ATOM    396  SG  CYS A  26       9.299  15.353  -3.421  1.00  1.02           S  
ATOM    397  H   CYS A  26      13.084  16.188  -1.376  1.00  1.02           H  
ATOM    398  HA  CYS A  26      10.325  15.961  -0.710  1.00  1.02           H  
ATOM    399 1HB  CYS A  26      11.169  16.787  -2.906  1.00  1.02           H  
ATOM    400 2HB  CYS A  26      11.701  15.164  -3.290  1.00  1.02           H  
ATOM    401  N   GLY A  27      11.913  13.120  -1.311  1.00  1.01           N  
ATOM    402  CA  GLY A  27      11.877  11.676  -1.143  1.00  1.01           C  
ATOM    403  C   GLY A  27      11.601  11.279   0.304  1.00  1.01           C  
ATOM    404  O   GLY A  27      10.681  10.505   0.574  1.00  1.01           O  
ATOM    405  H   GLY A  27      12.766  13.520  -1.695  1.00  1.01           H  
ATOM    406 1HA  GLY A  27      11.111  11.256  -1.795  1.00  1.01           H  
ATOM    407 2HA  GLY A  27      12.834  11.262  -1.462  1.00  1.01           H  
ATOM    408  N   ILE A  28      12.377  11.817   1.249  1.00  1.01           N  
ATOM    409  CA  ILE A  28      12.185  11.473   2.657  1.00  1.01           C  
ATOM    410  C   ILE A  28      10.792  11.864   3.128  1.00  1.01           C  
ATOM    411  O   ILE A  28      10.093  11.080   3.782  1.00  1.01           O  
ATOM    412  CB  ILE A  28      13.211  12.210   3.528  1.00  1.01           C  
ATOM    413  CG1 ILE A  28      14.612  11.677   3.254  1.00  1.01           C  
ATOM    414  CG2 ILE A  28      12.845  12.058   5.002  1.00  1.01           C  
ATOM    415  CD1 ILE A  28      15.703  12.552   3.827  1.00  1.01           C  
ATOM    416  H   ILE A  28      13.131  12.460   0.990  1.00  1.01           H  
ATOM    417  HA  ILE A  28      12.307  10.398   2.775  1.00  1.01           H  
ATOM    418  HB  ILE A  28      13.212  13.270   3.258  1.00  1.01           H  
ATOM    419 1HG1 ILE A  28      14.702  10.682   3.686  1.00  1.01           H  
ATOM    420 2HG1 ILE A  28      14.757  11.600   2.177  1.00  1.01           H  
ATOM    421 1HG2 ILE A  28      13.571  12.591   5.606  1.00  1.01           H  
ATOM    422 2HG2 ILE A  28      11.851  12.469   5.177  1.00  1.01           H  
ATOM    423 3HG2 ILE A  28      12.854  11.001   5.269  1.00  1.01           H  
ATOM    424 1HD1 ILE A  28      16.675  12.118   3.593  1.00  1.01           H  
ATOM    425 2HD1 ILE A  28      15.634  13.548   3.381  1.00  1.01           H  
ATOM    426 3HD1 ILE A  28      15.587  12.625   4.904  1.00  1.01           H  
ATOM    427  N   CYS A  29      10.391  13.077   2.779  1.00  1.00           N  
ATOM    428  CA  CYS A  29       9.081  13.608   3.120  1.00  1.00           C  
ATOM    429  C   CYS A  29       7.978  12.715   2.567  1.00  1.00           C  
ATOM    430  O   CYS A  29       7.072  12.313   3.298  1.00  1.00           O  
ATOM    431  CB  CYS A  29       8.961  15.016   2.565  1.00  1.00           C  
ATOM    432  SG  CYS A  29       7.416  15.847   2.874  1.00  1.00           S  
ATOM    433  H   CYS A  29      11.015  13.673   2.244  1.00  1.00           H  
ATOM    434  HA  CYS A  29       8.992  13.644   4.203  1.00  1.00           H  
ATOM    435 1HB  CYS A  29       9.756  15.608   2.994  1.00  1.00           H  
ATOM    436 2HB  CYS A  29       9.119  14.995   1.490  1.00  1.00           H  
ATOM    437  N   CYS A  30       8.085  12.366   1.285  1.00  1.00           N  
ATOM    438  CA  CYS A  30       7.112  11.521   0.628  1.00  1.00           C  
ATOM    439  C   CYS A  30       6.946  10.201   1.328  1.00  1.00           C  
ATOM    440  O   CYS A  30       5.815   9.796   1.594  1.00  1.00           O  
ATOM    441  CB  CYS A  30       7.507  11.205  -0.794  1.00  1.00           C  
ATOM    442  SG  CYS A  30       6.293  10.195  -1.615  1.00  1.00           S  
ATOM    443  H   CYS A  30       8.854  12.721   0.728  1.00  1.00           H  
ATOM    444  HA  CYS A  30       6.160  12.041   0.626  1.00  1.00           H  
ATOM    445 1HB  CYS A  30       7.646  12.126  -1.353  1.00  1.00           H  
ATOM    446 2HB  CYS A  30       8.458  10.677  -0.793  1.00  1.00           H  
ATOM    447  N   GLU A  31       8.066   9.530   1.630  1.00  1.01           N  
ATOM    448  CA  GLU A  31       8.046   8.226   2.287  1.00  1.01           C  
ATOM    449  C   GLU A  31       7.426   8.296   3.679  1.00  1.01           C  
ATOM    450  O   GLU A  31       6.730   7.371   4.098  1.00  1.01           O  
ATOM    451  CB  GLU A  31       9.470   7.653   2.383  1.00  1.01           C  
ATOM    452  CG  GLU A  31      10.080   7.143   1.065  1.00  1.01           C  
ATOM    453  CD  GLU A  31       9.446   5.850   0.582  1.00  1.01           C  
ATOM    454  OE1 GLU A  31       9.385   4.925   1.355  1.00  1.01           O  
ATOM    455  OE2 GLU A  31       9.044   5.781  -0.552  1.00  1.01           O  
ATOM    456  H   GLU A  31       8.967   9.935   1.371  1.00  1.01           H  
ATOM    457  HA  GLU A  31       7.444   7.551   1.681  1.00  1.01           H  
ATOM    458 1HB  GLU A  31      10.137   8.429   2.770  1.00  1.01           H  
ATOM    459 2HB  GLU A  31       9.480   6.832   3.096  1.00  1.01           H  
ATOM    460 1HG  GLU A  31       9.936   7.910   0.299  1.00  1.01           H  
ATOM    461 2HG  GLU A  31      11.150   7.000   1.200  1.00  1.01           H  
ATOM    462  N   LYS A  32       7.642   9.399   4.390  1.00  1.01           N  
ATOM    463  CA  LYS A  32       7.077   9.546   5.720  1.00  1.01           C  
ATOM    464  C   LYS A  32       5.577   9.816   5.674  1.00  1.01           C  
ATOM    465  O   LYS A  32       4.805   9.242   6.447  1.00  1.01           O  
ATOM    466  CB  LYS A  32       7.761  10.688   6.475  1.00  1.01           C  
ATOM    467  CG  LYS A  32       7.233  10.884   7.897  1.00  1.01           C  
ATOM    468  CD  LYS A  32       8.020  11.933   8.645  1.00  1.01           C  
ATOM    469  CE  LYS A  32       7.423  12.198  10.024  1.00  1.01           C  
ATOM    470  NZ  LYS A  32       7.514  11.001  10.915  1.00  1.01           N  
ATOM    471  H   LYS A  32       8.252  10.131   4.018  1.00  1.01           H  
ATOM    472  HA  LYS A  32       7.236   8.617   6.266  1.00  1.01           H  
ATOM    473 1HB  LYS A  32       8.835  10.508   6.516  1.00  1.01           H  
ATOM    474 2HB  LYS A  32       7.608  11.623   5.925  1.00  1.01           H  
ATOM    475 1HG  LYS A  32       6.187  11.204   7.839  1.00  1.01           H  
ATOM    476 2HG  LYS A  32       7.277   9.941   8.439  1.00  1.01           H  
ATOM    477 1HD  LYS A  32       9.053  11.607   8.756  1.00  1.01           H  
ATOM    478 2HD  LYS A  32       8.008  12.850   8.067  1.00  1.01           H  
ATOM    479 1HE  LYS A  32       7.959  13.020  10.492  1.00  1.01           H  
ATOM    480 2HE  LYS A  32       6.375  12.479   9.909  1.00  1.01           H  
ATOM    481 1HZ  LYS A  32       7.109  11.218  11.815  1.00  1.01           H  
ATOM    482 2HZ  LYS A  32       7.010  10.231  10.497  1.00  1.01           H  
ATOM    483 3HZ  LYS A  32       8.483  10.742  11.036  1.00  1.01           H  
ATOM    484  N   CYS A  33       5.171  10.710   4.782  1.00  1.02           N  
ATOM    485  CA  CYS A  33       3.786  11.146   4.700  1.00  1.02           C  
ATOM    486  C   CYS A  33       2.953  10.439   3.635  1.00  1.02           C  
ATOM    487  O   CYS A  33       1.739  10.629   3.573  1.00  1.02           O  
ATOM    488  CB  CYS A  33       3.752  12.641   4.443  1.00  1.02           C  
ATOM    489  SG  CYS A  33       4.414  13.625   5.800  1.00  1.02           S  
ATOM    490  H   CYS A  33       5.855  11.139   4.165  1.00  1.02           H  
ATOM    491  HA  CYS A  33       3.323  10.951   5.665  1.00  1.02           H  
ATOM    492 1HB  CYS A  33       4.339  12.866   3.548  1.00  1.02           H  
ATOM    493 2HB  CYS A  33       2.736  12.955   4.249  1.00  1.02           H  
ATOM    494  N   ASN A  34       3.578   9.612   2.807  1.00  1.01           N  
ATOM    495  CA  ASN A  34       2.901   8.928   1.706  1.00  1.01           C  
ATOM    496  C   ASN A  34       2.196   9.905   0.769  1.00  1.01           C  
ATOM    497  O   ASN A  34       1.064   9.676   0.339  1.00  1.01           O  
ATOM    498  CB  ASN A  34       1.931   7.879   2.215  1.00  1.01           C  
ATOM    499  CG  ASN A  34       2.628   6.749   2.918  1.00  1.01           C  
ATOM    500  OD1 ASN A  34       3.577   6.161   2.385  1.00  1.01           O  
ATOM    501  ND2 ASN A  34       2.178   6.434   4.108  1.00  1.01           N  
ATOM    502  H   ASN A  34       4.581   9.486   2.893  1.00  1.01           H  
ATOM    503  HA  ASN A  34       3.664   8.418   1.117  1.00  1.01           H  
ATOM    504 1HB  ASN A  34       1.206   8.322   2.889  1.00  1.01           H  
ATOM    505 2HB  ASN A  34       1.377   7.472   1.372  1.00  1.01           H  
ATOM    506 1HD2 ASN A  34       2.610   5.692   4.623  1.00  1.01           H  
ATOM    507 2HD2 ASN A  34       1.410   6.938   4.503  1.00  1.01           H  
ATOM    508  N   CYS A  35       2.870  11.008   0.477  1.00  1.00           N  
ATOM    509  CA  CYS A  35       2.317  11.996  -0.447  1.00  1.00           C  
ATOM    510  C   CYS A  35       3.374  12.962  -0.959  1.00  1.00           C  
ATOM    511  O   CYS A  35       4.296  13.332  -0.234  1.00  1.00           O  
ATOM    512  CB  CYS A  35       1.200  12.811   0.229  1.00  1.00           C  
ATOM    513  SG  CYS A  35       1.737  13.826   1.646  1.00  1.00           S  
ATOM    514  H   CYS A  35       3.802  11.105   0.859  1.00  1.00           H  
ATOM    515  HA  CYS A  35       1.894  11.464  -1.298  1.00  1.00           H  
ATOM    516 1HB  CYS A  35       0.749  13.478  -0.507  1.00  1.00           H  
ATOM    517 2HB  CYS A  35       0.417  12.138   0.579  1.00  1.00           H  
ATOM    518  N   VAL A  36       3.146  13.458  -2.173  1.00  0.99           N  
ATOM    519  CA  VAL A  36       3.943  14.530  -2.747  1.00  0.99           C  
ATOM    520  C   VAL A  36       2.981  15.633  -3.210  1.00  0.99           C  
ATOM    521  O   VAL A  36       2.032  15.334  -3.931  1.00  0.99           O  
ATOM    522  CB  VAL A  36       4.776  14.057  -3.952  1.00  0.99           C  
ATOM    523  CG1 VAL A  36       5.568  15.201  -4.521  1.00  0.99           C  
ATOM    524  CG2 VAL A  36       5.700  12.979  -3.552  1.00  0.99           C  
ATOM    525  H   VAL A  36       2.377  13.085  -2.710  1.00  0.99           H  
ATOM    526  HA  VAL A  36       4.628  14.868  -1.981  1.00  0.99           H  
ATOM    527  HB  VAL A  36       4.107  13.697  -4.730  1.00  0.99           H  
ATOM    528 1HG1 VAL A  36       6.149  14.869  -5.373  1.00  0.99           H  
ATOM    529 2HG1 VAL A  36       4.881  15.978  -4.836  1.00  0.99           H  
ATOM    530 3HG1 VAL A  36       6.243  15.582  -3.765  1.00  0.99           H  
ATOM    531 1HG2 VAL A  36       6.291  12.647  -4.395  1.00  0.99           H  
ATOM    532 2HG2 VAL A  36       6.364  13.355  -2.780  1.00  0.99           H  
ATOM    533 3HG2 VAL A  36       5.116  12.160  -3.179  1.00  0.99           H  
ATOM    534  N   PRO A  37       3.147  16.883  -2.782  1.00  0.99           N  
ATOM    535  CA  PRO A  37       2.310  18.007  -3.164  1.00  0.99           C  
ATOM    536  C   PRO A  37       2.491  18.457  -4.624  1.00  0.99           C  
ATOM    537  O   PRO A  37       3.520  18.164  -5.234  1.00  0.99           O  
ATOM    538  CB  PRO A  37       2.752  19.059  -2.161  1.00  0.99           C  
ATOM    539  CG  PRO A  37       4.161  18.669  -1.751  1.00  0.99           C  
ATOM    540  CD  PRO A  37       4.186  17.198  -1.778  1.00  0.99           C  
ATOM    541  HA  PRO A  37       1.273  17.710  -2.965  1.00  0.99           H  
ATOM    542 1HB  PRO A  37       2.695  20.069  -2.604  1.00  0.99           H  
ATOM    543 2HB  PRO A  37       2.056  19.033  -1.359  1.00  0.99           H  
ATOM    544 1HG  PRO A  37       4.885  19.084  -2.400  1.00  0.99           H  
ATOM    545 2HG  PRO A  37       4.394  19.063  -0.762  1.00  0.99           H  
ATOM    546 1HD  PRO A  37       5.187  16.912  -2.111  1.00  0.99           H  
ATOM    547 2HD  PRO A  37       3.924  16.777  -0.788  1.00  0.99           H  
ATOM    548  N   PRO A  38       1.502  19.173  -5.198  1.00  0.99           N  
ATOM    549  CA  PRO A  38       1.498  19.792  -6.521  1.00  0.99           C  
ATOM    550  C   PRO A  38       2.382  21.031  -6.585  1.00  0.99           C  
ATOM    551  O   PRO A  38       2.691  21.629  -5.548  1.00  0.99           O  
ATOM    552  CB  PRO A  38       0.026  20.158  -6.714  1.00  0.99           C  
ATOM    553  CG  PRO A  38      -0.490  20.393  -5.319  1.00  0.99           C  
ATOM    554  CD  PRO A  38       0.242  19.388  -4.454  1.00  0.99           C  
ATOM    555  HA  PRO A  38       1.822  19.048  -7.264  1.00  0.99           H  
ATOM    556 1HB  PRO A  38      -0.053  21.050  -7.354  1.00  0.99           H  
ATOM    557 2HB  PRO A  38      -0.499  19.344  -7.234  1.00  0.99           H  
ATOM    558 1HG  PRO A  38      -0.289  21.433  -5.014  1.00  0.99           H  
ATOM    559 2HG  PRO A  38      -1.583  20.263  -5.290  1.00  0.99           H  
ATOM    560 1HD  PRO A  38       0.426  19.848  -3.481  1.00  0.99           H  
ATOM    561 2HD  PRO A  38      -0.338  18.454  -4.379  1.00  0.99           H  
ATOM    562  N   GLY A  39       2.761  21.429  -7.800  1.00  1.01           N  
ATOM    563  CA  GLY A  39       3.562  22.632  -8.023  1.00  1.01           C  
ATOM    564  C   GLY A  39       5.033  22.304  -7.856  1.00  1.01           C  
ATOM    565  O   GLY A  39       5.377  21.145  -7.670  1.00  1.01           O  
ATOM    566  H   GLY A  39       2.483  20.882  -8.602  1.00  1.01           H  
ATOM    567 1HA  GLY A  39       3.379  23.018  -9.026  1.00  1.01           H  
ATOM    568 2HA  GLY A  39       3.274  23.407  -7.317  1.00  1.01           H  
ATOM    569  N   THR A  40       5.898  23.312  -7.940  1.00  1.04           N  
ATOM    570  CA  THR A  40       7.339  23.078  -7.812  1.00  1.04           C  
ATOM    571  C   THR A  40       7.884  23.618  -6.492  1.00  1.04           C  
ATOM    572  O   THR A  40       9.004  23.312  -6.088  1.00  1.04           O  
ATOM    573  CB  THR A  40       8.100  23.694  -8.997  1.00  1.04           C  
ATOM    574  OG1 THR A  40       7.847  25.107  -9.042  1.00  1.04           O  
ATOM    575  CG2 THR A  40       7.677  23.039 -10.310  1.00  1.04           C  
ATOM    576  H   THR A  40       5.558  24.246  -8.107  1.00  1.04           H  
ATOM    577  HA  THR A  40       7.521  22.008  -7.823  1.00  1.04           H  
ATOM    578  HB  THR A  40       9.170  23.534  -8.855  1.00  1.04           H  
ATOM    579  HG1 THR A  40       8.182  25.508  -8.233  1.00  1.04           H  
ATOM    580 1HG2 THR A  40       8.236  23.479 -11.132  1.00  1.04           H  
ATOM    581 2HG2 THR A  40       7.891  21.967 -10.262  1.00  1.04           H  
ATOM    582 3HG2 THR A  40       6.614  23.190 -10.472  1.00  1.04           H  
ATOM    583  N   TYR A  41       7.089  24.449  -5.835  1.00  1.07           N  
ATOM    584  CA  TYR A  41       7.465  25.022  -4.554  1.00  1.07           C  
ATOM    585  C   TYR A  41       6.216  25.492  -3.834  1.00  1.07           C  
ATOM    586  O   TYR A  41       5.351  26.129  -4.439  1.00  1.07           O  
ATOM    587  CB  TYR A  41       8.461  26.171  -4.704  1.00  1.07           C  
ATOM    588  CG  TYR A  41       8.929  26.690  -3.356  1.00  1.07           C  
ATOM    589  CD1 TYR A  41       9.931  26.011  -2.675  1.00  1.07           C  
ATOM    590  CD2 TYR A  41       8.363  27.827  -2.799  1.00  1.07           C  
ATOM    591  CE1 TYR A  41      10.364  26.463  -1.447  1.00  1.07           C  
ATOM    592  CE2 TYR A  41       8.797  28.279  -1.567  1.00  1.07           C  
ATOM    593  CZ  TYR A  41       9.793  27.601  -0.892  1.00  1.07           C  
ATOM    594  OH  TYR A  41      10.225  28.053   0.336  1.00  1.07           O  
ATOM    595  H   TYR A  41       6.184  24.658  -6.219  1.00  1.07           H  
ATOM    596  HA  TYR A  41       7.928  24.247  -3.942  1.00  1.07           H  
ATOM    597 1HB  TYR A  41       9.333  25.839  -5.267  1.00  1.07           H  
ATOM    598 2HB  TYR A  41       8.000  26.992  -5.250  1.00  1.07           H  
ATOM    599  HD1 TYR A  41      10.372  25.112  -3.110  1.00  1.07           H  
ATOM    600  HD2 TYR A  41       7.575  28.359  -3.332  1.00  1.07           H  
ATOM    601  HE1 TYR A  41      11.147  25.924  -0.915  1.00  1.07           H  
ATOM    602  HE2 TYR A  41       8.350  29.170  -1.126  1.00  1.07           H  
ATOM    603  HH  TYR A  41      10.959  27.512   0.637  1.00  1.07           H  
ATOM    604  N   GLY A  42       6.124  25.198  -2.547  1.00  1.10           N  
ATOM    605  CA  GLY A  42       4.982  25.654  -1.772  1.00  1.10           C  
ATOM    606  C   GLY A  42       3.759  24.752  -1.936  1.00  1.10           C  
ATOM    607  O   GLY A  42       3.892  23.549  -2.202  1.00  1.10           O  
ATOM    608  H   GLY A  42       6.861  24.643  -2.101  1.00  1.10           H  
ATOM    609 1HA  GLY A  42       5.270  25.688  -0.724  1.00  1.10           H  
ATOM    610 2HA  GLY A  42       4.728  26.672  -2.057  1.00  1.10           H  
ATOM    611  N   ASN A  43       2.559  25.355  -1.799  1.00  1.11           N  
ATOM    612  CA  ASN A  43       1.271  24.636  -1.740  1.00  1.11           C  
ATOM    613  C   ASN A  43       1.293  23.679  -0.554  1.00  1.11           C  
ATOM    614  O   ASN A  43       0.803  22.545  -0.623  1.00  1.11           O  
ATOM    615  CB  ASN A  43       0.978  23.879  -3.033  1.00  1.11           C  
ATOM    616  CG  ASN A  43       0.859  24.786  -4.224  1.00  1.11           C  
ATOM    617  OD1 ASN A  43       0.215  25.844  -4.156  1.00  1.11           O  
ATOM    618  ND2 ASN A  43       1.460  24.397  -5.317  1.00  1.11           N  
ATOM    619  H   ASN A  43       2.556  26.356  -1.650  1.00  1.11           H  
ATOM    620  HA  ASN A  43       0.471  25.358  -1.565  1.00  1.11           H  
ATOM    621 1HB  ASN A  43       1.745  23.132  -3.237  1.00  1.11           H  
ATOM    622 2HB  ASN A  43       0.040  23.337  -2.919  1.00  1.11           H  
ATOM    623 1HD2 ASN A  43       1.410  24.961  -6.140  1.00  1.11           H  
ATOM    624 2HD2 ASN A  43       1.971  23.514  -5.332  1.00  1.11           H  
ATOM    625  N   GLU A  44       1.810  24.204   0.559  1.00  1.11           N  
ATOM    626  CA  GLU A  44       2.041  23.496   1.812  1.00  1.11           C  
ATOM    627  C   GLU A  44       0.856  22.780   2.457  1.00  1.11           C  
ATOM    628  O   GLU A  44       1.069  21.811   3.163  1.00  1.11           O  
ATOM    629  CB  GLU A  44       2.622  24.452   2.860  1.00  1.11           C  
ATOM    630  CG  GLU A  44       4.023  25.011   2.552  1.00  1.11           C  
ATOM    631  CD  GLU A  44       4.022  26.284   1.714  1.00  1.11           C  
ATOM    632  OE1 GLU A  44       2.972  26.736   1.314  1.00  1.11           O  
ATOM    633  OE2 GLU A  44       5.088  26.799   1.478  1.00  1.11           O  
ATOM    634  H   GLU A  44       2.128  25.159   0.504  1.00  1.11           H  
ATOM    635  HA  GLU A  44       2.802  22.761   1.613  1.00  1.11           H  
ATOM    636 1HB  GLU A  44       1.945  25.297   2.992  1.00  1.11           H  
ATOM    637 2HB  GLU A  44       2.681  23.932   3.820  1.00  1.11           H  
ATOM    638 1HG  GLU A  44       4.531  25.212   3.495  1.00  1.11           H  
ATOM    639 2HG  GLU A  44       4.593  24.240   2.027  1.00  1.11           H  
ATOM    640  N   ASP A  45      -0.369  23.217   2.220  1.00  1.10           N  
ATOM    641  CA  ASP A  45      -1.509  22.591   2.885  1.00  1.10           C  
ATOM    642  C   ASP A  45      -2.196  21.449   2.118  1.00  1.10           C  
ATOM    643  O   ASP A  45      -3.203  20.921   2.590  1.00  1.10           O  
ATOM    644  CB  ASP A  45      -2.549  23.660   3.208  1.00  1.10           C  
ATOM    645  CG  ASP A  45      -2.049  24.664   4.241  1.00  1.10           C  
ATOM    646  OD1 ASP A  45      -1.396  24.259   5.174  1.00  1.10           O  
ATOM    647  OD2 ASP A  45      -2.317  25.828   4.078  1.00  1.10           O  
ATOM    648  H   ASP A  45      -0.503  24.004   1.602  1.00  1.10           H  
ATOM    649  HA  ASP A  45      -1.153  22.182   3.829  1.00  1.10           H  
ATOM    650 1HB  ASP A  45      -2.814  24.194   2.296  1.00  1.10           H  
ATOM    651 2HB  ASP A  45      -3.455  23.185   3.587  1.00  1.10           H  
ATOM    652  N   SER A  46      -1.684  21.061   0.945  1.00  1.08           N  
ATOM    653  CA  SER A  46      -2.363  20.016   0.156  1.00  1.08           C  
ATOM    654  C   SER A  46      -2.405  18.601   0.791  1.00  1.08           C  
ATOM    655  O   SER A  46      -3.250  17.777   0.440  1.00  1.08           O  
ATOM    656  CB  SER A  46      -1.699  19.918  -1.202  1.00  1.08           C  
ATOM    657  OG  SER A  46      -0.398  19.403  -1.096  1.00  1.08           O  
ATOM    658  H   SER A  46      -0.833  21.502   0.577  1.00  1.08           H  
ATOM    659  HA  SER A  46      -3.392  20.341   0.007  1.00  1.08           H  
ATOM    660 1HB  SER A  46      -2.292  19.277  -1.852  1.00  1.08           H  
ATOM    661 2HB  SER A  46      -1.659  20.906  -1.662  1.00  1.08           H  
ATOM    662  HG  SER A  46       0.146  20.062  -0.602  1.00  1.08           H  
ATOM    663  N   CYS A  47      -1.480  18.328   1.695  1.00  1.05           N  
ATOM    664  CA  CYS A  47      -1.316  17.057   2.408  1.00  1.05           C  
ATOM    665  C   CYS A  47      -0.847  17.292   3.851  1.00  1.05           C  
ATOM    666  O   CYS A  47       0.349  17.216   4.134  1.00  1.05           O  
ATOM    667  CB  CYS A  47      -0.431  16.060   1.635  1.00  1.05           C  
ATOM    668  SG  CYS A  47      -0.042  14.504   2.526  1.00  1.05           S  
ATOM    669  H   CYS A  47      -0.838  19.081   1.906  1.00  1.05           H  
ATOM    670  HA  CYS A  47      -2.280  16.562   2.412  1.00  1.05           H  
ATOM    671 1HB  CYS A  47      -1.010  15.757   0.759  1.00  1.05           H  
ATOM    672 2HB  CYS A  47       0.426  16.467   1.239  1.00  1.05           H  
ATOM    673  N   PRO A  48      -1.763  17.492   4.815  1.00  1.02           N  
ATOM    674  CA  PRO A  48      -1.508  17.962   6.176  1.00  1.02           C  
ATOM    675  C   PRO A  48      -0.281  17.330   6.839  1.00  1.02           C  
ATOM    676  O   PRO A  48       0.410  17.985   7.622  1.00  1.02           O  
ATOM    677  CB  PRO A  48      -2.800  17.556   6.889  1.00  1.02           C  
ATOM    678  CG  PRO A  48      -3.856  17.648   5.812  1.00  1.02           C  
ATOM    679  CD  PRO A  48      -3.179  17.169   4.554  1.00  1.02           C  
ATOM    680  HA  PRO A  48      -1.430  19.055   6.157  1.00  1.02           H  
ATOM    681 1HB  PRO A  48      -2.697  16.544   7.309  1.00  1.02           H  
ATOM    682 2HB  PRO A  48      -2.989  18.234   7.733  1.00  1.02           H  
ATOM    683 1HG  PRO A  48      -4.726  17.032   6.085  1.00  1.02           H  
ATOM    684 2HG  PRO A  48      -4.217  18.684   5.725  1.00  1.02           H  
ATOM    685 1HD  PRO A  48      -3.319  16.086   4.419  1.00  1.02           H  
ATOM    686 2HD  PRO A  48      -3.570  17.764   3.707  1.00  1.02           H  
ATOM    687  N   CYS A  49       0.018  16.074   6.550  1.00  0.98           N  
ATOM    688  CA  CYS A  49       1.203  15.497   7.151  1.00  0.98           C  
ATOM    689  C   CYS A  49       2.454  16.274   6.784  1.00  0.98           C  
ATOM    690  O   CYS A  49       3.265  16.602   7.649  1.00  0.98           O  
ATOM    691  CB  CYS A  49       1.410  14.065   6.707  1.00  0.98           C  
ATOM    692  SG  CYS A  49       3.000  13.302   7.318  1.00  0.98           S  
ATOM    693  H   CYS A  49      -0.542  15.532   5.907  1.00  0.98           H  
ATOM    694  HA  CYS A  49       1.085  15.517   8.235  1.00  0.98           H  
ATOM    695 1HB  CYS A  49       0.585  13.451   7.063  1.00  0.98           H  
ATOM    696 2HB  CYS A  49       1.390  14.030   5.627  1.00  0.98           H  
ATOM    697  N   TYR A  50       2.651  16.540   5.486  1.00  0.93           N  
ATOM    698  CA  TYR A  50       3.881  17.219   5.102  1.00  0.93           C  
ATOM    699  C   TYR A  50       3.772  18.674   5.495  1.00  0.93           C  
ATOM    700  O   TYR A  50       4.765  19.330   5.801  1.00  0.93           O  
ATOM    701  CB  TYR A  50       4.192  17.096   3.620  1.00  0.93           C  
ATOM    702  CG  TYR A  50       3.617  18.072   2.771  1.00  0.93           C  
ATOM    703  CD1 TYR A  50       4.268  19.250   2.527  1.00  0.93           C  
ATOM    704  CD2 TYR A  50       2.487  17.824   2.243  1.00  0.93           C  
ATOM    705  CE1 TYR A  50       3.700  20.172   1.722  1.00  0.93           C  
ATOM    706  CE2 TYR A  50       1.891  18.726   1.441  1.00  0.93           C  
ATOM    707  CZ  TYR A  50       2.460  19.875   1.178  1.00  0.93           C  
ATOM    708  OH  TYR A  50       1.783  20.722   0.357  1.00  0.93           O  
ATOM    709  H   TYR A  50       1.935  16.320   4.802  1.00  0.93           H  
ATOM    710  HA  TYR A  50       4.710  16.780   5.652  1.00  0.93           H  
ATOM    711 1HB  TYR A  50       5.205  17.197   3.517  1.00  0.93           H  
ATOM    712 2HB  TYR A  50       3.912  16.103   3.257  1.00  0.93           H  
ATOM    713  HD1 TYR A  50       5.223  19.427   2.966  1.00  0.93           H  
ATOM    714  HD2 TYR A  50       2.046  16.876   2.472  1.00  0.93           H  
ATOM    715  HE1 TYR A  50       4.214  21.104   1.517  1.00  0.93           H  
ATOM    716  HE2 TYR A  50       0.950  18.526   0.994  1.00  0.93           H  
ATOM    717  HH  TYR A  50       2.371  21.415   0.034  1.00  0.93           H  
ATOM    718  N   ALA A  51       2.531  19.168   5.553  1.00  0.90           N  
ATOM    719  CA  ALA A  51       2.286  20.570   5.880  1.00  0.90           C  
ATOM    720  C   ALA A  51       2.881  20.911   7.236  1.00  0.90           C  
ATOM    721  O   ALA A  51       3.406  22.005   7.462  1.00  0.90           O  
ATOM    722  CB  ALA A  51       0.800  20.849   5.929  1.00  0.90           C  
ATOM    723  H   ALA A  51       1.754  18.557   5.296  1.00  0.90           H  
ATOM    724  HA  ALA A  51       2.748  21.181   5.106  1.00  0.90           H  
ATOM    725 1HB  ALA A  51       0.631  21.905   6.142  1.00  0.90           H  
ATOM    726 2HB  ALA A  51       0.336  20.587   4.991  1.00  0.90           H  
ATOM    727 3HB  ALA A  51       0.368  20.262   6.711  1.00  0.90           H  
ATOM    728  N   ASN A  52       2.793  19.937   8.138  1.00  0.89           N  
ATOM    729  CA  ASN A  52       3.275  20.047   9.497  1.00  0.89           C  
ATOM    730  C   ASN A  52       4.643  19.393   9.731  1.00  0.89           C  
ATOM    731  O   ASN A  52       5.059  19.231  10.883  1.00  0.89           O  
ATOM    732  CB  ASN A  52       2.245  19.433  10.412  1.00  0.89           C  
ATOM    733  CG  ASN A  52       0.971  20.243  10.460  1.00  0.89           C  
ATOM    734  OD1 ASN A  52       1.008  21.480  10.500  1.00  0.89           O  
ATOM    735  ND2 ASN A  52      -0.156  19.572  10.453  1.00  0.89           N  
ATOM    736  H   ASN A  52       2.309  19.076   7.868  1.00  0.89           H  
ATOM    737  HA  ASN A  52       3.380  21.105   9.735  1.00  0.89           H  
ATOM    738 1HB  ASN A  52       2.008  18.425  10.053  1.00  0.89           H  
ATOM    739 2HB  ASN A  52       2.651  19.339  11.417  1.00  0.89           H  
ATOM    740 1HD2 ASN A  52      -1.029  20.058  10.481  1.00  0.89           H  
ATOM    741 2HD2 ASN A  52      -0.140  18.571  10.408  1.00  0.89           H  
ATOM    742  N   LEU A  53       5.345  19.006   8.664  1.00  0.90           N  
ATOM    743  CA  LEU A  53       6.628  18.339   8.839  1.00  0.90           C  
ATOM    744  C   LEU A  53       7.751  19.366   8.843  1.00  0.90           C  
ATOM    745  O   LEU A  53       8.034  20.011   7.828  1.00  0.90           O  
ATOM    746  CB  LEU A  53       6.828  17.286   7.738  1.00  0.90           C  
ATOM    747  CG  LEU A  53       8.103  16.465   7.807  1.00  0.90           C  
ATOM    748  CD1 LEU A  53       8.116  15.709   9.097  1.00  0.90           C  
ATOM    749  CD2 LEU A  53       8.142  15.497   6.616  1.00  0.90           C  
ATOM    750  H   LEU A  53       4.998  19.174   7.722  1.00  0.90           H  
ATOM    751  HA  LEU A  53       6.625  17.828   9.800  1.00  0.90           H  
ATOM    752 1HB  LEU A  53       5.985  16.594   7.765  1.00  0.90           H  
ATOM    753 2HB  LEU A  53       6.818  17.796   6.769  1.00  0.90           H  
ATOM    754  HG  LEU A  53       8.960  17.115   7.792  1.00  0.90           H  
ATOM    755 1HD1 LEU A  53       9.025  15.115   9.163  1.00  0.90           H  
ATOM    756 2HD1 LEU A  53       8.082  16.412   9.930  1.00  0.90           H  
ATOM    757 3HD1 LEU A  53       7.244  15.062   9.131  1.00  0.90           H  
ATOM    758 1HD2 LEU A  53       9.044  14.891   6.654  1.00  0.90           H  
ATOM    759 2HD2 LEU A  53       7.267  14.844   6.643  1.00  0.90           H  
ATOM    760 3HD2 LEU A  53       8.134  16.058   5.712  1.00  0.90           H  
ATOM    761  N   LYS A  54       8.369  19.517  10.009  1.00  0.93           N  
ATOM    762  CA  LYS A  54       9.392  20.528  10.235  1.00  0.93           C  
ATOM    763  C   LYS A  54      10.721  19.929  10.670  1.00  0.93           C  
ATOM    764  O   LYS A  54      10.776  18.802  11.168  1.00  0.93           O  
ATOM    765  CB  LYS A  54       8.890  21.537  11.263  1.00  0.93           C  
ATOM    766  CG  LYS A  54       7.673  22.323  10.778  1.00  0.93           C  
ATOM    767  CD  LYS A  54       7.225  23.352  11.782  1.00  0.93           C  
ATOM    768  CE  LYS A  54       6.020  24.122  11.267  1.00  0.93           C  
ATOM    769  NZ  LYS A  54       5.577  25.166  12.227  1.00  0.93           N  
ATOM    770  H   LYS A  54       8.082  18.934  10.783  1.00  0.93           H  
ATOM    771  HA  LYS A  54       9.563  21.055   9.301  1.00  0.93           H  
ATOM    772 1HB  LYS A  54       8.629  21.026  12.188  1.00  0.93           H  
ATOM    773 2HB  LYS A  54       9.687  22.249  11.490  1.00  0.93           H  
ATOM    774 1HG  LYS A  54       7.928  22.829   9.848  1.00  0.93           H  
ATOM    775 2HG  LYS A  54       6.846  21.640  10.584  1.00  0.93           H  
ATOM    776 1HD  LYS A  54       6.963  22.861  12.719  1.00  0.93           H  
ATOM    777 2HD  LYS A  54       8.035  24.049  11.972  1.00  0.93           H  
ATOM    778 1HE  LYS A  54       6.281  24.596  10.321  1.00  0.93           H  
ATOM    779 2HE  LYS A  54       5.198  23.423  11.097  1.00  0.93           H  
ATOM    780 1HZ  LYS A  54       4.779  25.654  11.851  1.00  0.93           H  
ATOM    781 2HZ  LYS A  54       5.327  24.734  13.103  1.00  0.93           H  
ATOM    782 3HZ  LYS A  54       6.332  25.823  12.379  1.00  0.93           H  
ATOM    783  N   ASN A  55      11.787  20.693  10.463  1.00  0.97           N  
ATOM    784  CA  ASN A  55      13.130  20.288  10.858  1.00  0.97           C  
ATOM    785  C   ASN A  55      13.409  20.650  12.316  1.00  0.97           C  
ATOM    786  O   ASN A  55      12.562  21.234  12.997  1.00  0.97           O  
ATOM    787  CB  ASN A  55      14.159  20.878   9.897  1.00  0.97           C  
ATOM    788  CG  ASN A  55      14.289  22.383   9.948  1.00  0.97           C  
ATOM    789  OD1 ASN A  55      14.145  23.022  11.003  1.00  0.97           O  
ATOM    790  ND2 ASN A  55      14.579  22.965   8.805  1.00  0.97           N  
ATOM    791  H   ASN A  55      11.641  21.603  10.028  1.00  0.97           H  
ATOM    792  HA  ASN A  55      13.193  19.202  10.783  1.00  0.97           H  
ATOM    793 1HB  ASN A  55      15.135  20.438  10.096  1.00  0.97           H  
ATOM    794 2HB  ASN A  55      13.884  20.597   8.878  1.00  0.97           H  
ATOM    795 1HD2 ASN A  55      14.704  23.954   8.753  1.00  0.97           H  
ATOM    796 2HD2 ASN A  55      14.682  22.412   7.977  1.00  0.97           H  
ATOM    797  N   SER A  56      14.622  20.353  12.778  1.00  1.02           N  
ATOM    798  CA  SER A  56      15.027  20.572  14.170  1.00  1.02           C  
ATOM    799  C   SER A  56      15.073  22.040  14.610  1.00  1.02           C  
ATOM    800  O   SER A  56      15.172  22.326  15.804  1.00  1.02           O  
ATOM    801  CB  SER A  56      16.377  19.923  14.409  1.00  1.02           C  
ATOM    802  OG  SER A  56      17.386  20.567  13.684  1.00  1.02           O  
ATOM    803  H   SER A  56      15.279  19.906  12.157  1.00  1.02           H  
ATOM    804  HA  SER A  56      14.298  20.065  14.803  1.00  1.02           H  
ATOM    805 1HB  SER A  56      16.613  19.954  15.472  1.00  1.02           H  
ATOM    806 2HB  SER A  56      16.329  18.877  14.115  1.00  1.02           H  
ATOM    807  HG  SER A  56      17.524  21.412  14.121  1.00  1.02           H  
ATOM    808  N   LYS A  57      15.052  22.967  13.652  1.00  1.07           N  
ATOM    809  CA  LYS A  57      15.086  24.394  13.941  1.00  1.07           C  
ATOM    810  C   LYS A  57      13.705  25.021  13.762  1.00  1.07           C  
ATOM    811  O   LYS A  57      13.552  26.240  13.856  1.00  1.07           O  
ATOM    812  CB  LYS A  57      16.100  25.101  13.044  1.00  1.07           C  
ATOM    813  CG  LYS A  57      17.545  24.670  13.270  1.00  1.07           C  
ATOM    814  CD  LYS A  57      18.506  25.452  12.382  1.00  1.07           C  
ATOM    815  CE  LYS A  57      19.953  25.032  12.620  1.00  1.07           C  
ATOM    816  NZ  LYS A  57      20.899  25.774  11.740  1.00  1.07           N  
ATOM    817  H   LYS A  57      14.944  22.685  12.685  1.00  1.07           H  
ATOM    818  HA  LYS A  57      15.383  24.533  14.980  1.00  1.07           H  
ATOM    819 1HB  LYS A  57      15.852  24.912  12.000  1.00  1.07           H  
ATOM    820 2HB  LYS A  57      16.038  26.177  13.206  1.00  1.07           H  
ATOM    821 1HG  LYS A  57      17.811  24.828  14.316  1.00  1.07           H  
ATOM    822 2HG  LYS A  57      17.642  23.608  13.046  1.00  1.07           H  
ATOM    823 1HD  LYS A  57      18.253  25.279  11.335  1.00  1.07           H  
ATOM    824 2HD  LYS A  57      18.407  26.518  12.590  1.00  1.07           H  
ATOM    825 1HE  LYS A  57      20.213  25.225  13.660  1.00  1.07           H  
ATOM    826 2HE  LYS A  57      20.052  23.964  12.423  1.00  1.07           H  
ATOM    827 1HZ  LYS A  57      21.844  25.469  11.928  1.00  1.07           H  
ATOM    828 2HZ  LYS A  57      20.673  25.593  10.772  1.00  1.07           H  
ATOM    829 3HZ  LYS A  57      20.824  26.765  11.924  1.00  1.07           H  
ATOM    830  N   GLY A  58      12.699  24.188  13.484  1.00  1.10           N  
ATOM    831  CA  GLY A  58      11.337  24.652  13.262  1.00  1.10           C  
ATOM    832  C   GLY A  58      11.037  25.089  11.823  1.00  1.10           C  
ATOM    833  O   GLY A  58       9.963  25.638  11.560  1.00  1.10           O  
ATOM    834  H   GLY A  58      12.865  23.184  13.422  1.00  1.10           H  
ATOM    835 1HA  GLY A  58      10.652  23.850  13.537  1.00  1.10           H  
ATOM    836 2HA  GLY A  58      11.132  25.479  13.938  1.00  1.10           H  
ATOM    837  N   GLY A  59      11.982  24.907  10.897  1.00  1.16           N  
ATOM    838  CA  GLY A  59      11.743  25.321   9.520  1.00  1.16           C  
ATOM    839  C   GLY A  59      10.955  24.247   8.794  1.00  1.16           C  
ATOM    840  O   GLY A  59      10.962  23.085   9.197  1.00  1.16           O  
ATOM    841  H   GLY A  59      12.855  24.445  11.133  1.00  1.16           H  
ATOM    842 1HA  GLY A  59      11.195  26.263   9.505  1.00  1.16           H  
ATOM    843 2HA  GLY A  59      12.694  25.488   9.016  1.00  1.16           H  
ATOM    844  N   HIS A  60      10.320  24.590   7.681  1.00  1.25           N  
ATOM    845  CA  HIS A  60       9.586  23.558   6.952  1.00  1.25           C  
ATOM    846  C   HIS A  60      10.605  22.581   6.358  1.00  1.25           C  
ATOM    847  O   HIS A  60      11.617  23.015   5.803  1.00  1.25           O  
ATOM    848  CB  HIS A  60       8.731  24.140   5.829  1.00  1.25           C  
ATOM    849  CG  HIS A  60       7.656  23.203   5.389  1.00  1.25           C  
ATOM    850  ND1 HIS A  60       7.915  22.010   4.776  1.00  1.25           N  
ATOM    851  CD2 HIS A  60       6.315  23.308   5.456  1.00  1.25           C  
ATOM    852  CE1 HIS A  60       6.782  21.417   4.495  1.00  1.25           C  
ATOM    853  NE2 HIS A  60       5.799  22.186   4.894  1.00  1.25           N  
ATOM    854  H   HIS A  60      10.330  25.547   7.355  1.00  1.25           H  
ATOM    855  HA  HIS A  60       8.937  23.001   7.628  1.00  1.25           H  
ATOM    856 1HB  HIS A  60       8.269  25.070   6.161  1.00  1.25           H  
ATOM    857 2HB  HIS A  60       9.360  24.371   4.972  1.00  1.25           H  
ATOM    858  HD2 HIS A  60       5.745  24.134   5.878  1.00  1.25           H  
ATOM    859  HE1 HIS A  60       6.694  20.464   4.024  1.00  1.25           H  
ATOM    860  HE2 HIS A  60       4.814  21.988   4.811  1.00  1.25           H  
ATOM    861  N   LYS A  61      10.354  21.276   6.468  1.00  1.40           N  
ATOM    862  CA  LYS A  61      11.280  20.269   5.949  1.00  1.40           C  
ATOM    863  C   LYS A  61      11.175  19.998   4.444  1.00  1.40           C  
ATOM    864  O   LYS A  61      12.144  19.560   3.821  1.00  1.40           O  
ATOM    865  CB  LYS A  61      11.101  18.949   6.694  1.00  1.40           C  
ATOM    866  CG  LYS A  61      12.137  17.884   6.346  1.00  1.40           C  
ATOM    867  CD  LYS A  61      12.044  16.690   7.295  1.00  1.40           C  
ATOM    868  CE  LYS A  61      13.140  15.667   7.024  1.00  1.40           C  
ATOM    869  NZ  LYS A  61      13.102  14.548   8.010  1.00  1.40           N  
ATOM    870  H   LYS A  61       9.500  20.961   6.938  1.00  1.40           H  
ATOM    871  HA  LYS A  61      12.292  20.627   6.140  1.00  1.40           H  
ATOM    872 1HB  LYS A  61      11.121  19.122   7.768  1.00  1.40           H  
ATOM    873 2HB  LYS A  61      10.120  18.550   6.444  1.00  1.40           H  
ATOM    874 1HG  LYS A  61      11.962  17.540   5.323  1.00  1.40           H  
ATOM    875 2HG  LYS A  61      13.137  18.313   6.402  1.00  1.40           H  
ATOM    876 1HD  LYS A  61      12.113  17.037   8.330  1.00  1.40           H  
ATOM    877 2HD  LYS A  61      11.087  16.204   7.161  1.00  1.40           H  
ATOM    878 1HE  LYS A  61      13.014  15.260   6.019  1.00  1.40           H  
ATOM    879 2HE  LYS A  61      14.111  16.159   7.086  1.00  1.40           H  
ATOM    880 1HZ  LYS A  61      13.844  13.891   7.810  1.00  1.40           H  
ATOM    881 2HZ  LYS A  61      13.228  14.921   8.942  1.00  1.40           H  
ATOM    882 3HZ  LYS A  61      12.211  14.078   7.955  1.00  1.40           H  
ATOM    883  N   CYS A  62       9.979  20.141   3.883  1.00  1.62           N  
ATOM    884  CA  CYS A  62       9.742  19.768   2.491  1.00  1.62           C  
ATOM    885  C   CYS A  62       8.756  20.626   1.679  1.00  1.62           C  
ATOM    886  O   CYS A  62       7.709  20.118   1.271  1.00  1.62           O  
ATOM    887  CB  CYS A  62       9.352  18.296   2.432  1.00  1.62           C  
ATOM    888  SG  CYS A  62       7.945  17.811   3.471  1.00  1.62           S  
ATOM    889  H   CYS A  62       9.225  20.574   4.411  1.00  1.62           H  
ATOM    890  HA  CYS A  62      10.702  19.831   1.981  1.00  1.62           H  
ATOM    891 1HB  CYS A  62       9.125  18.021   1.400  1.00  1.62           H  
ATOM    892 2HB  CYS A  62      10.223  17.721   2.736  1.00  1.62           H  
ATOM    893  N   PRO A  63       9.031  21.931   1.486  1.00  1.91           N  
ATOM    894  CA  PRO A  63       8.248  22.849   0.688  1.00  1.91           C  
ATOM    895  C   PRO A  63       8.699  22.678  -0.758  1.00  1.91           C  
ATOM    896  O   PRO A  63       9.667  21.959  -1.006  1.00  1.91           O  
ATOM    897  OXT PRO A  63       8.154  23.272  -1.683  1.00  1.91           O  
ATOM    898  CB  PRO A  63       8.647  24.214   1.251  1.00  1.91           C  
ATOM    899  CG  PRO A  63      10.095  24.023   1.705  1.00  1.91           C  
ATOM    900  CD  PRO A  63      10.197  22.570   2.156  1.00  1.91           C  
ATOM    901  HA  PRO A  63       7.175  22.642   0.813  1.00  1.91           H  
ATOM    902 1HB  PRO A  63       8.532  24.992   0.483  1.00  1.91           H  
ATOM    903 2HB  PRO A  63       7.971  24.487   2.080  1.00  1.91           H  
ATOM    904 1HG  PRO A  63      10.785  24.255   0.886  1.00  1.91           H  
ATOM    905 2HG  PRO A  63      10.326  24.725   2.521  1.00  1.91           H  
ATOM    906 1HD  PRO A  63      11.147  22.122   1.831  1.00  1.91           H  
ATOM    907 2HD  PRO A  63      10.096  22.578   3.236  1.00  1.91           H  
ENDMDL

