REMARK ID 693706 DOMAINID 684681 MODEL 1 Q1A
MODEL     1
ATOM      1  N   ALA A   1       0.171   4.467  -0.524  1.00  1.97           N  
ATOM      2  CA  ALA A   1       0.781   3.171  -0.255  1.00  1.97           C  
ATOM      3  C   ALA A   1       2.289   3.291  -0.187  1.00  1.97           C  
ATOM      4  O   ALA A   1       2.952   3.654  -1.166  1.00  1.97           O  
ATOM      5  CB  ALA A   1       0.403   2.168  -1.328  1.00  1.97           C  
ATOM      6 1H   ALA A   1      -0.735   4.510  -0.082  1.00  1.97           H  
ATOM      7 2H   ALA A   1       0.761   5.197  -0.152  1.00  1.97           H  
ATOM      8 3H   ALA A   1       0.066   4.593  -1.520  1.00  1.97           H  
ATOM      9  HA  ALA A   1       0.422   2.819   0.712  1.00  1.97           H  
ATOM     10 1HB  ALA A   1       0.857   1.204  -1.095  1.00  1.97           H  
ATOM     11 2HB  ALA A   1      -0.680   2.062  -1.364  1.00  1.97           H  
ATOM     12 3HB  ALA A   1       0.767   2.520  -2.290  1.00  1.97           H  
ATOM     13  N   ASP A   2       2.866   2.951   0.957  1.00  1.55           N  
ATOM     14  CA  ASP A   2       4.313   3.059   1.056  1.00  1.55           C  
ATOM     15  C   ASP A   2       4.984   1.857   0.439  1.00  1.55           C  
ATOM     16  O   ASP A   2       5.260   0.860   1.099  1.00  1.55           O  
ATOM     17  CB  ASP A   2       4.783   3.200   2.500  1.00  1.55           C  
ATOM     18  CG  ASP A   2       6.322   3.409   2.613  1.00  1.55           C  
ATOM     19  OD1 ASP A   2       7.049   3.178   1.647  1.00  1.55           O  
ATOM     20  OD2 ASP A   2       6.755   3.794   3.678  1.00  1.55           O  
ATOM     21  H   ASP A   2       2.324   2.634   1.750  1.00  1.55           H  
ATOM     22  HA  ASP A   2       4.634   3.946   0.508  1.00  1.55           H  
ATOM     23 1HB  ASP A   2       4.282   4.047   2.969  1.00  1.55           H  
ATOM     24 2HB  ASP A   2       4.511   2.305   3.060  1.00  1.55           H  
ATOM     25  N   LYS A   3       5.271   1.993  -0.838  1.00  1.20           N  
ATOM     26  CA  LYS A   3       5.895   0.958  -1.639  1.00  1.20           C  
ATOM     27  C   LYS A   3       7.393   1.215  -1.787  1.00  1.20           C  
ATOM     28  O   LYS A   3       8.038   0.656  -2.674  1.00  1.20           O  
ATOM     29  CB  LYS A   3       5.225   0.866  -3.006  1.00  1.20           C  
ATOM     30  CG  LYS A   3       3.766   0.412  -2.952  1.00  1.20           C  
ATOM     31  CD  LYS A   3       3.169   0.284  -4.347  1.00  1.20           C  
ATOM     32  CE  LYS A   3       1.725  -0.200  -4.298  1.00  1.20           C  
ATOM     33  NZ  LYS A   3       1.134  -0.319  -5.661  1.00  1.20           N  
ATOM     34  H   LYS A   3       4.958   2.858  -1.275  1.00  1.20           H  
ATOM     35  HA  LYS A   3       5.771   0.002  -1.129  1.00  1.20           H  
ATOM     36 1HB  LYS A   3       5.251   1.844  -3.488  1.00  1.20           H  
ATOM     37 2HB  LYS A   3       5.775   0.171  -3.637  1.00  1.20           H  
ATOM     38 1HG  LYS A   3       3.699  -0.547  -2.438  1.00  1.20           H  
ATOM     39 2HG  LYS A   3       3.192   1.144  -2.389  1.00  1.20           H  
ATOM     40 1HD  LYS A   3       3.199   1.256  -4.841  1.00  1.20           H  
ATOM     41 2HD  LYS A   3       3.758  -0.421  -4.933  1.00  1.20           H  
ATOM     42 1HE  LYS A   3       1.691  -1.173  -3.811  1.00  1.20           H  
ATOM     43 2HE  LYS A   3       1.132   0.503  -3.722  1.00  1.20           H  
ATOM     44 1HZ  LYS A   3       0.179  -0.641  -5.587  1.00  1.20           H  
ATOM     45 2HZ  LYS A   3       1.151   0.583  -6.116  1.00  1.20           H  
ATOM     46 3HZ  LYS A   3       1.670  -0.980  -6.204  1.00  1.20           H  
ATOM     47  N   CYS A   4       7.936   2.117  -0.958  1.00  0.94           N  
ATOM     48  CA  CYS A   4       9.351   2.459  -1.044  1.00  0.94           C  
ATOM     49  C   CYS A   4      10.248   1.380  -0.468  1.00  0.94           C  
ATOM     50  O   CYS A   4      11.409   1.263  -0.857  1.00  0.94           O  
ATOM     51  CB  CYS A   4       9.631   3.764  -0.307  1.00  0.94           C  
ATOM     52  SG  CYS A   4       8.948   5.216  -1.106  1.00  0.94           S  
ATOM     53  H   CYS A   4       7.379   2.534  -0.213  1.00  0.94           H  
ATOM     54  HA  CYS A   4       9.605   2.592  -2.095  1.00  0.94           H  
ATOM     55 1HB  CYS A   4       9.217   3.707   0.701  1.00  0.94           H  
ATOM     56 2HB  CYS A   4      10.708   3.900  -0.207  1.00  0.94           H  
ATOM     57  N   LYS A   5       9.733   0.593   0.470  1.00  0.78           N  
ATOM     58  CA  LYS A   5      10.546  -0.451   1.088  1.00  0.78           C  
ATOM     59  C   LYS A   5       9.968  -1.835   0.838  1.00  0.78           C  
ATOM     60  O   LYS A   5       8.809  -2.104   1.159  1.00  0.78           O  
ATOM     61  CB  LYS A   5      10.698  -0.184   2.583  1.00  0.78           C  
ATOM     62  CG  LYS A   5      11.514   1.060   2.899  1.00  0.78           C  
ATOM     63  CD  LYS A   5      11.651   1.280   4.390  1.00  0.78           C  
ATOM     64  CE  LYS A   5      12.466   2.536   4.678  1.00  0.78           C  
ATOM     65  NZ  LYS A   5      12.576   2.805   6.138  1.00  0.78           N  
ATOM     66  H   LYS A   5       8.771   0.731   0.759  1.00  0.78           H  
ATOM     67  HA  LYS A   5      11.534  -0.424   0.646  1.00  0.78           H  
ATOM     68 1HB  LYS A   5       9.709  -0.049   3.023  1.00  0.78           H  
ATOM     69 2HB  LYS A   5      11.150  -1.033   3.061  1.00  0.78           H  
ATOM     70 1HG  LYS A   5      12.511   0.958   2.455  1.00  0.78           H  
ATOM     71 2HG  LYS A   5      11.032   1.933   2.457  1.00  0.78           H  
ATOM     72 1HD  LYS A   5      10.659   1.388   4.834  1.00  0.78           H  
ATOM     73 2HD  LYS A   5      12.146   0.420   4.843  1.00  0.78           H  
ATOM     74 1HE  LYS A   5      13.468   2.413   4.263  1.00  0.78           H  
ATOM     75 2HE  LYS A   5      11.989   3.390   4.196  1.00  0.78           H  
ATOM     76 1HZ  LYS A   5      13.123   3.642   6.280  1.00  0.78           H  
ATOM     77 2HZ  LYS A   5      11.652   2.934   6.529  1.00  0.78           H  
ATOM     78 3HZ  LYS A   5      13.026   2.026   6.595  1.00  0.78           H  
ATOM     79  N   LYS A   6      10.788  -2.722   0.275  1.00  0.69           N  
ATOM     80  CA  LYS A   6      10.325  -4.070  -0.042  1.00  0.69           C  
ATOM     81  C   LYS A   6      11.306  -5.109   0.484  1.00  0.69           C  
ATOM     82  O   LYS A   6      12.515  -4.881   0.502  1.00  0.69           O  
ATOM     83  CB  LYS A   6      10.154  -4.222  -1.553  1.00  0.69           C  
ATOM     84  CG  LYS A   6       9.134  -3.258  -2.182  1.00  0.69           C  
ATOM     85  CD  LYS A   6       8.987  -3.493  -3.679  1.00  0.69           C  
ATOM     86  CE  LYS A   6       8.010  -2.501  -4.295  1.00  0.69           C  
ATOM     87  NZ  LYS A   6       7.845  -2.717  -5.760  1.00  0.69           N  
ATOM     88  H   LYS A   6      11.738  -2.426   0.045  1.00  0.69           H  
ATOM     89  HA  LYS A   6       9.365  -4.240   0.444  1.00  0.69           H  
ATOM     90 1HB  LYS A   6      11.106  -4.116  -2.041  1.00  0.69           H  
ATOM     91 2HB  LYS A   6       9.807  -5.234  -1.764  1.00  0.69           H  
ATOM     92 1HG  LYS A   6       8.165  -3.383  -1.698  1.00  0.69           H  
ATOM     93 2HG  LYS A   6       9.463  -2.226  -2.032  1.00  0.69           H  
ATOM     94 1HD  LYS A   6       9.955  -3.381  -4.167  1.00  0.69           H  
ATOM     95 2HD  LYS A   6       8.625  -4.504  -3.858  1.00  0.69           H  
ATOM     96 1HE  LYS A   6       7.041  -2.604  -3.808  1.00  0.69           H  
ATOM     97 2HE  LYS A   6       8.382  -1.489  -4.129  1.00  0.69           H  
ATOM     98 1HZ  LYS A   6       7.194  -2.036  -6.124  1.00  0.69           H  
ATOM     99 2HZ  LYS A   6       8.740  -2.606  -6.216  1.00  0.69           H  
ATOM    100 3HZ  LYS A   6       7.492  -3.648  -5.930  1.00  0.69           H  
ATOM    101  N   VAL A   7      10.806  -6.270   0.880  1.00  0.65           N  
ATOM    102  CA  VAL A   7      11.716  -7.291   1.388  1.00  0.65           C  
ATOM    103  C   VAL A   7      12.263  -8.212   0.298  1.00  0.65           C  
ATOM    104  O   VAL A   7      11.522  -8.827  -0.476  1.00  0.65           O  
ATOM    105  CB  VAL A   7      11.025  -8.152   2.459  1.00  0.65           C  
ATOM    106  CG1 VAL A   7      11.973  -9.242   2.932  1.00  0.65           C  
ATOM    107  CG2 VAL A   7      10.588  -7.294   3.633  1.00  0.65           C  
ATOM    108  H   VAL A   7       9.810  -6.440   0.848  1.00  0.65           H  
ATOM    109  HA  VAL A   7      12.561  -6.793   1.862  1.00  0.65           H  
ATOM    110  HB  VAL A   7      10.152  -8.635   2.017  1.00  0.65           H  
ATOM    111 1HG1 VAL A   7      11.476  -9.859   3.678  1.00  0.65           H  
ATOM    112 2HG1 VAL A   7      12.261  -9.858   2.105  1.00  0.65           H  
ATOM    113 3HG1 VAL A   7      12.861  -8.782   3.371  1.00  0.65           H  
ATOM    114 1HG2 VAL A   7      10.091  -7.925   4.372  1.00  0.65           H  
ATOM    115 2HG2 VAL A   7      11.443  -6.847   4.080  1.00  0.65           H  
ATOM    116 3HG2 VAL A   7       9.900  -6.521   3.292  1.00  0.65           H  
ATOM    117  N   TYR A   8      13.577  -8.341   0.266  1.00  0.65           N  
ATOM    118  CA  TYR A   8      14.251  -9.213  -0.678  1.00  0.65           C  
ATOM    119  C   TYR A   8      14.198 -10.588  -0.034  1.00  0.65           C  
ATOM    120  O   TYR A   8      15.135 -11.014   0.630  1.00  0.65           O  
ATOM    121  CB  TYR A   8      15.681  -8.707  -0.922  1.00  0.65           C  
ATOM    122  CG  TYR A   8      16.468  -9.337  -2.065  1.00  0.65           C  
ATOM    123  CD1 TYR A   8      16.160 -10.608  -2.516  1.00  0.65           C  
ATOM    124  CD2 TYR A   8      17.514  -8.612  -2.667  1.00  0.65           C  
ATOM    125  CE1 TYR A   8      16.880 -11.166  -3.555  1.00  0.65           C  
ATOM    126  CE2 TYR A   8      18.235  -9.169  -3.718  1.00  0.65           C  
ATOM    127  CZ  TYR A   8      17.920 -10.448  -4.164  1.00  0.65           C  
ATOM    128  OH  TYR A   8      18.611 -11.045  -5.216  1.00  0.65           O  
ATOM    129  H   TYR A   8      14.138  -7.827   0.943  1.00  0.65           H  
ATOM    130  HA  TYR A   8      13.700  -9.240  -1.617  1.00  0.65           H  
ATOM    131 1HB  TYR A   8      15.645  -7.642  -1.091  1.00  0.65           H  
ATOM    132 2HB  TYR A   8      16.259  -8.852  -0.009  1.00  0.65           H  
ATOM    133  HD1 TYR A   8      15.353 -11.172  -2.048  1.00  0.65           H  
ATOM    134  HD2 TYR A   8      17.760  -7.610  -2.311  1.00  0.65           H  
ATOM    135  HE1 TYR A   8      16.634 -12.171  -3.901  1.00  0.65           H  
ATOM    136  HE2 TYR A   8      19.043  -8.608  -4.193  1.00  0.65           H  
ATOM    137  HH  TYR A   8      19.291 -10.437  -5.604  1.00  0.65           H  
ATOM    138  N   GLU A   9      13.045 -11.244  -0.167  1.00  0.66           N  
ATOM    139  CA  GLU A   9      12.782 -12.475   0.578  1.00  0.66           C  
ATOM    140  C   GLU A   9      13.774 -13.601   0.314  1.00  0.66           C  
ATOM    141  O   GLU A   9      14.232 -14.261   1.248  1.00  0.66           O  
ATOM    142  CB  GLU A   9      11.365 -12.975   0.266  1.00  0.66           C  
ATOM    143  CG  GLU A   9      10.248 -12.109   0.862  1.00  0.66           C  
ATOM    144  CD  GLU A   9       8.861 -12.585   0.492  1.00  0.66           C  
ATOM    145  OE1 GLU A   9       8.753 -13.464  -0.332  1.00  0.66           O  
ATOM    146  OE2 GLU A   9       7.909 -12.079   1.045  1.00  0.66           O  
ATOM    147  H   GLU A   9      12.316 -10.794  -0.723  1.00  0.66           H  
ATOM    148  HA  GLU A   9      12.831 -12.236   1.640  1.00  0.66           H  
ATOM    149 1HB  GLU A   9      11.223 -13.012  -0.814  1.00  0.66           H  
ATOM    150 2HB  GLU A   9      11.247 -13.989   0.646  1.00  0.66           H  
ATOM    151 1HG  GLU A   9      10.345 -12.105   1.947  1.00  0.66           H  
ATOM    152 2HG  GLU A   9      10.380 -11.084   0.513  1.00  0.66           H  
ATOM    153  N   ASN A  10      14.194 -13.791  -0.929  1.00  0.68           N  
ATOM    154  CA  ASN A  10      15.132 -14.879  -1.209  1.00  0.68           C  
ATOM    155  C   ASN A  10      16.572 -14.413  -1.032  1.00  0.68           C  
ATOM    156  O   ASN A  10      17.358 -14.394  -1.981  1.00  0.68           O  
ATOM    157  CB  ASN A  10      14.905 -15.432  -2.595  1.00  0.68           C  
ATOM    158  CG  ASN A  10      13.552 -16.091  -2.730  1.00  0.68           C  
ATOM    159  OD1 ASN A  10      13.102 -16.807  -1.827  1.00  0.68           O  
ATOM    160  ND2 ASN A  10      12.897 -15.861  -3.838  1.00  0.68           N  
ATOM    161  H   ASN A  10      13.837 -13.208  -1.669  1.00  0.68           H  
ATOM    162  HA  ASN A  10      14.963 -15.680  -0.488  1.00  0.68           H  
ATOM    163 1HB  ASN A  10      14.982 -14.625  -3.325  1.00  0.68           H  
ATOM    164 2HB  ASN A  10      15.680 -16.162  -2.827  1.00  0.68           H  
ATOM    165 1HD2 ASN A  10      11.995 -16.272  -3.981  1.00  0.68           H  
ATOM    166 2HD2 ASN A  10      13.296 -15.278  -4.545  1.00  0.68           H  
ATOM    167  N   TYR A  11      16.895 -14.025   0.192  1.00  0.69           N  
ATOM    168  CA  TYR A  11      18.196 -13.457   0.495  1.00  0.69           C  
ATOM    169  C   TYR A  11      18.819 -14.108   1.733  1.00  0.69           C  
ATOM    170  O   TYR A  11      18.323 -13.897   2.839  1.00  0.69           O  
ATOM    171  CB  TYR A  11      18.062 -11.978   0.721  1.00  0.69           C  
ATOM    172  CG  TYR A  11      19.326 -11.282   0.642  1.00  0.69           C  
ATOM    173  CD1 TYR A  11      19.798 -11.051  -0.615  1.00  0.69           C  
ATOM    174  CD2 TYR A  11      20.032 -10.871   1.752  1.00  0.69           C  
ATOM    175  CE1 TYR A  11      20.961 -10.423  -0.796  1.00  0.69           C  
ATOM    176  CE2 TYR A  11      21.226 -10.220   1.561  1.00  0.69           C  
ATOM    177  CZ  TYR A  11      21.681 -10.008   0.285  1.00  0.69           C  
ATOM    178  OH  TYR A  11      22.851  -9.387   0.077  1.00  0.69           O  
ATOM    179  H   TYR A  11      16.168 -14.103   0.904  1.00  0.69           H  
ATOM    180  HA  TYR A  11      18.831 -13.581  -0.370  1.00  0.69           H  
ATOM    181 1HB  TYR A  11      17.416 -11.565  -0.040  1.00  0.69           H  
ATOM    182 2HB  TYR A  11      17.606 -11.778   1.691  1.00  0.69           H  
ATOM    183  HD1 TYR A  11      19.222 -11.387  -1.478  1.00  0.69           H  
ATOM    184  HD2 TYR A  11      19.649 -11.059   2.753  1.00  0.69           H  
ATOM    185  HE1 TYR A  11      21.328 -10.250  -1.803  1.00  0.69           H  
ATOM    186  HE2 TYR A  11      21.808  -9.881   2.396  1.00  0.69           H  
ATOM    187  HH  TYR A  11      23.081  -9.439  -0.885  1.00  0.69           H  
ATOM    188  N   PRO A  12      19.885 -14.910   1.607  1.00  0.70           N  
ATOM    189  CA  PRO A  12      20.507 -15.611   2.713  1.00  0.70           C  
ATOM    190  C   PRO A  12      20.883 -14.665   3.849  1.00  0.70           C  
ATOM    191  O   PRO A  12      21.552 -13.645   3.638  1.00  0.70           O  
ATOM    192  CB  PRO A  12      21.762 -16.201   2.053  1.00  0.70           C  
ATOM    193  CG  PRO A  12      21.375 -16.379   0.602  1.00  0.70           C  
ATOM    194  CD  PRO A  12      20.493 -15.184   0.289  1.00  0.70           C  
ATOM    195  HA  PRO A  12      19.831 -16.403   3.070  1.00  0.70           H  
ATOM    196 1HB  PRO A  12      22.611 -15.518   2.190  1.00  0.70           H  
ATOM    197 2HB  PRO A  12      22.035 -17.147   2.542  1.00  0.70           H  
ATOM    198 1HG  PRO A  12      22.277 -16.421  -0.029  1.00  0.70           H  
ATOM    199 2HG  PRO A  12      20.849 -17.337   0.467  1.00  0.70           H  
ATOM    200 1HD  PRO A  12      21.084 -14.322  -0.060  1.00  0.70           H  
ATOM    201 2HD  PRO A  12      19.737 -15.512  -0.445  1.00  0.70           H  
ATOM    202  N   VAL A  13      20.597 -15.097   5.072  1.00  0.70           N  
ATOM    203  CA  VAL A  13      20.904 -14.317   6.264  1.00  0.70           C  
ATOM    204  C   VAL A  13      22.397 -14.061   6.371  1.00  0.70           C  
ATOM    205  O   VAL A  13      22.827 -12.962   6.718  1.00  0.70           O  
ATOM    206  CB  VAL A  13      20.382 -15.013   7.530  1.00  0.70           C  
ATOM    207  CG1 VAL A  13      20.919 -14.297   8.751  1.00  0.70           C  
ATOM    208  CG2 VAL A  13      18.862 -14.962   7.531  1.00  0.70           C  
ATOM    209  H   VAL A  13      20.084 -15.961   5.175  1.00  0.70           H  
ATOM    210  HA  VAL A  13      20.390 -13.359   6.185  1.00  0.70           H  
ATOM    211  HB  VAL A  13      20.729 -16.045   7.556  1.00  0.70           H  
ATOM    212 1HG1 VAL A  13      20.552 -14.782   9.654  1.00  0.70           H  
ATOM    213 2HG1 VAL A  13      22.005 -14.336   8.735  1.00  0.70           H  
ATOM    214 3HG1 VAL A  13      20.592 -13.270   8.735  1.00  0.70           H  
ATOM    215 1HG2 VAL A  13      18.480 -15.447   8.429  1.00  0.70           H  
ATOM    216 2HG2 VAL A  13      18.531 -13.917   7.512  1.00  0.70           H  
ATOM    217 3HG2 VAL A  13      18.479 -15.477   6.649  1.00  0.70           H  
ATOM    218  N   SER A  14      23.199 -15.057   6.021  1.00  0.71           N  
ATOM    219  CA  SER A  14      24.644 -14.911   6.097  1.00  0.71           C  
ATOM    220  C   SER A  14      25.191 -13.787   5.205  1.00  0.71           C  
ATOM    221  O   SER A  14      26.307 -13.320   5.429  1.00  0.71           O  
ATOM    222  CB  SER A  14      25.310 -16.211   5.720  1.00  0.71           C  
ATOM    223  OG  SER A  14      25.091 -16.518   4.372  1.00  0.71           O  
ATOM    224  H   SER A  14      22.797 -15.931   5.721  1.00  0.71           H  
ATOM    225  HA  SER A  14      24.904 -14.675   7.132  1.00  0.71           H  
ATOM    226 1HB  SER A  14      26.380 -16.129   5.907  1.00  0.71           H  
ATOM    227 2HB  SER A  14      24.928 -17.014   6.349  1.00  0.71           H  
ATOM    228  HG  SER A  14      25.284 -15.708   3.887  1.00  0.71           H  
ATOM    229  N   LYS A  15      24.428 -13.347   4.193  1.00  0.72           N  
ATOM    230  CA  LYS A  15      24.877 -12.228   3.380  1.00  0.72           C  
ATOM    231  C   LYS A  15      24.324 -10.961   4.003  1.00  0.72           C  
ATOM    232  O   LYS A  15      24.972  -9.923   4.045  1.00  0.72           O  
ATOM    233  CB  LYS A  15      24.406 -12.326   1.931  1.00  0.72           C  
ATOM    234  CG  LYS A  15      25.035 -13.449   1.134  1.00  0.72           C  
ATOM    235  CD  LYS A  15      24.610 -13.391  -0.335  1.00  0.72           C  
ATOM    236  CE  LYS A  15      25.275 -12.178  -1.023  1.00  0.72           C  
ATOM    237  NZ  LYS A  15      25.085 -12.157  -2.496  1.00  0.72           N  
ATOM    238  H   LYS A  15      23.505 -13.738   4.022  1.00  0.72           H  
ATOM    239  HA  LYS A  15      25.966 -12.175   3.401  1.00  0.72           H  
ATOM    240 1HB  LYS A  15      23.323 -12.481   1.918  1.00  0.72           H  
ATOM    241 2HB  LYS A  15      24.603 -11.387   1.415  1.00  0.72           H  
ATOM    242 1HG  LYS A  15      26.121 -13.372   1.198  1.00  0.72           H  
ATOM    243 2HG  LYS A  15      24.729 -14.404   1.556  1.00  0.72           H  
ATOM    244 1HD  LYS A  15      24.902 -14.306  -0.849  1.00  0.72           H  
ATOM    245 2HD  LYS A  15      23.525 -13.281  -0.398  1.00  0.72           H  
ATOM    246 1HE  LYS A  15      24.852 -11.263  -0.609  1.00  0.72           H  
ATOM    247 2HE  LYS A  15      26.343 -12.199  -0.809  1.00  0.72           H  
ATOM    248 1HZ  LYS A  15      25.559 -11.331  -2.865  1.00  0.72           H  
ATOM    249 2HZ  LYS A  15      25.488 -12.981  -2.900  1.00  0.72           H  
ATOM    250 3HZ  LYS A  15      24.100 -12.116  -2.732  1.00  0.72           H  
ATOM    251  N   CYS A  16      23.136 -11.076   4.573  1.00  0.73           N  
ATOM    252  CA  CYS A  16      22.431  -9.948   5.170  1.00  0.73           C  
ATOM    253  C   CYS A  16      23.229  -9.417   6.367  1.00  0.73           C  
ATOM    254  O   CYS A  16      23.257  -8.217   6.641  1.00  0.73           O  
ATOM    255  CB  CYS A  16      21.041 -10.405   5.605  1.00  0.73           C  
ATOM    256  SG  CYS A  16      19.779  -9.135   5.815  1.00  0.73           S  
ATOM    257  H   CYS A  16      22.662 -11.974   4.524  1.00  0.73           H  
ATOM    258  HA  CYS A  16      22.343  -9.161   4.425  1.00  0.73           H  
ATOM    259 1HB  CYS A  16      20.665 -11.128   4.880  1.00  0.73           H  
ATOM    260 2HB  CYS A  16      21.130 -10.934   6.547  1.00  0.73           H  
ATOM    261  N   GLN A  17      23.952 -10.309   7.029  1.00  0.74           N  
ATOM    262  CA  GLN A  17      24.785  -9.963   8.175  1.00  0.74           C  
ATOM    263  C   GLN A  17      26.102  -9.259   7.791  1.00  0.74           C  
ATOM    264  O   GLN A  17      26.866  -8.865   8.676  1.00  0.74           O  
ATOM    265  CB  GLN A  17      25.110 -11.224   8.976  1.00  0.74           C  
ATOM    266  CG  GLN A  17      23.904 -11.856   9.657  1.00  0.74           C  
ATOM    267  CD  GLN A  17      24.207 -13.190  10.306  1.00  0.74           C  
ATOM    268  OE1 GLN A  17      25.150 -13.891   9.923  1.00  0.74           O  
ATOM    269  NE2 GLN A  17      23.406 -13.560  11.303  1.00  0.74           N  
ATOM    270  H   GLN A  17      23.857 -11.286   6.757  1.00  0.74           H  
ATOM    271  HA  GLN A  17      24.215  -9.284   8.808  1.00  0.74           H  
ATOM    272 1HB  GLN A  17      25.544 -11.970   8.303  1.00  0.74           H  
ATOM    273 2HB  GLN A  17      25.855 -10.993   9.734  1.00  0.74           H  
ATOM    274 1HG  GLN A  17      23.553 -11.177  10.431  1.00  0.74           H  
ATOM    275 2HG  GLN A  17      23.132 -12.004   8.923  1.00  0.74           H  
ATOM    276 1HE2 GLN A  17      23.558 -14.433  11.768  1.00  0.74           H  
ATOM    277 2HE2 GLN A  17      22.653 -12.970  11.591  1.00  0.74           H  
ATOM    278  N   LEU A  18      26.389  -9.114   6.494  1.00  0.73           N  
ATOM    279  CA  LEU A  18      27.602  -8.436   6.053  1.00  0.73           C  
ATOM    280  C   LEU A  18      27.243  -6.993   5.656  1.00  0.73           C  
ATOM    281  O   LEU A  18      26.249  -6.744   4.968  1.00  0.73           O  
ATOM    282  CB  LEU A  18      28.226  -9.232   4.919  1.00  0.73           C  
ATOM    283  CG  LEU A  18      28.584 -10.668   5.283  1.00  0.73           C  
ATOM    284  CD1 LEU A  18      29.113 -11.389   4.062  1.00  0.73           C  
ATOM    285  CD2 LEU A  18      29.598 -10.658   6.409  1.00  0.73           C  
ATOM    286  H   LEU A  18      25.745  -9.454   5.783  1.00  0.73           H  
ATOM    287  HA  LEU A  18      28.309  -8.402   6.880  1.00  0.73           H  
ATOM    288 1HB  LEU A  18      27.496  -9.287   4.139  1.00  0.73           H  
ATOM    289 2HB  LEU A  18      29.113  -8.720   4.552  1.00  0.73           H  
ATOM    290  HG  LEU A  18      27.686 -11.192   5.615  1.00  0.73           H  
ATOM    291 1HD1 LEU A  18      29.351 -12.418   4.329  1.00  0.73           H  
ATOM    292 2HD1 LEU A  18      28.358 -11.391   3.288  1.00  0.73           H  
ATOM    293 3HD1 LEU A  18      30.007 -10.888   3.700  1.00  0.73           H  
ATOM    294 1HD2 LEU A  18      29.846 -11.684   6.681  1.00  0.73           H  
ATOM    295 2HD2 LEU A  18      30.498 -10.139   6.084  1.00  0.73           H  
ATOM    296 3HD2 LEU A  18      29.173 -10.145   7.274  1.00  0.73           H  
ATOM    297  N   ALA A  19      28.104  -6.044   6.027  1.00  0.72           N  
ATOM    298  CA  ALA A  19      27.793  -4.607   5.936  1.00  0.72           C  
ATOM    299  C   ALA A  19      27.302  -4.055   4.597  1.00  0.72           C  
ATOM    300  O   ALA A  19      26.435  -3.181   4.596  1.00  0.72           O  
ATOM    301  CB  ALA A  19      29.041  -3.819   6.309  1.00  0.72           C  
ATOM    302  H   ALA A  19      28.949  -6.326   6.504  1.00  0.72           H  
ATOM    303  HA  ALA A  19      27.014  -4.408   6.671  1.00  0.72           H  
ATOM    304 1HB  ALA A  19      28.805  -2.755   6.316  1.00  0.72           H  
ATOM    305 2HB  ALA A  19      29.385  -4.123   7.296  1.00  0.72           H  
ATOM    306 3HB  ALA A  19      29.824  -4.009   5.577  1.00  0.72           H  
ATOM    307  N   ASN A  20      27.826  -4.515   3.470  1.00  0.69           N  
ATOM    308  CA  ASN A  20      27.386  -3.933   2.204  1.00  0.69           C  
ATOM    309  C   ASN A  20      26.738  -4.923   1.255  1.00  0.69           C  
ATOM    310  O   ASN A  20      26.528  -4.609   0.080  1.00  0.69           O  
ATOM    311  CB  ASN A  20      28.553  -3.272   1.506  1.00  0.69           C  
ATOM    312  CG  ASN A  20      29.084  -2.077   2.266  1.00  0.69           C  
ATOM    313  OD1 ASN A  20      28.479  -1.001   2.271  1.00  0.69           O  
ATOM    314  ND2 ASN A  20      30.212  -2.253   2.911  1.00  0.69           N  
ATOM    315  H   ASN A  20      28.524  -5.243   3.490  1.00  0.69           H  
ATOM    316  HA  ASN A  20      26.637  -3.169   2.414  1.00  0.69           H  
ATOM    317 1HB  ASN A  20      29.357  -3.999   1.381  1.00  0.69           H  
ATOM    318 2HB  ASN A  20      28.244  -2.950   0.511  1.00  0.69           H  
ATOM    319 1HD2 ASN A  20      30.613  -1.498   3.431  1.00  0.69           H  
ATOM    320 2HD2 ASN A  20      30.672  -3.139   2.881  1.00  0.69           H  
ATOM    321  N   GLN A  21      26.385  -6.114   1.725  1.00  0.66           N  
ATOM    322  CA  GLN A  21      25.847  -7.061   0.746  1.00  0.66           C  
ATOM    323  C   GLN A  21      24.413  -6.758   0.370  1.00  0.66           C  
ATOM    324  O   GLN A  21      24.088  -6.670  -0.810  1.00  0.66           O  
ATOM    325  CB  GLN A  21      25.934  -8.480   1.257  1.00  0.66           C  
ATOM    326  CG  GLN A  21      27.333  -9.026   1.407  1.00  0.66           C  
ATOM    327  CD  GLN A  21      28.089  -9.177   0.112  1.00  0.66           C  
ATOM    328  OE1 GLN A  21      27.616  -9.782  -0.854  1.00  0.66           O  
ATOM    329  NE2 GLN A  21      29.297  -8.622   0.081  1.00  0.66           N  
ATOM    330  H   GLN A  21      26.486  -6.355   2.716  1.00  0.66           H  
ATOM    331  HA  GLN A  21      26.447  -6.992  -0.162  1.00  0.66           H  
ATOM    332 1HB  GLN A  21      25.459  -8.517   2.219  1.00  0.66           H  
ATOM    333 2HB  GLN A  21      25.382  -9.137   0.595  1.00  0.66           H  
ATOM    334 1HG  GLN A  21      27.899  -8.353   2.046  1.00  0.66           H  
ATOM    335 2HG  GLN A  21      27.247 -10.006   1.863  1.00  0.66           H  
ATOM    336 1HE2 GLN A  21      29.857  -8.685  -0.748  1.00  0.66           H  
ATOM    337 2HE2 GLN A  21      29.648  -8.142   0.884  1.00  0.66           H  
ATOM    338  N   CYS A  22      23.564  -6.502   1.360  1.00  0.63           N  
ATOM    339  CA  CYS A  22      22.168  -6.198   1.072  1.00  0.63           C  
ATOM    340  C   CYS A  22      22.066  -4.976   0.175  1.00  0.63           C  
ATOM    341  O   CYS A  22      21.418  -5.014  -0.868  1.00  0.63           O  
ATOM    342  CB  CYS A  22      21.393  -5.981   2.367  1.00  0.63           C  
ATOM    343  SG  CYS A  22      19.653  -5.501   2.160  1.00  0.63           S  
ATOM    344  H   CYS A  22      23.876  -6.554   2.319  1.00  0.63           H  
ATOM    345  HA  CYS A  22      21.729  -7.047   0.549  1.00  0.63           H  
ATOM    346 1HB  CYS A  22      21.417  -6.904   2.936  1.00  0.63           H  
ATOM    347 2HB  CYS A  22      21.885  -5.216   2.967  1.00  0.63           H  
ATOM    348  N   ASN A  23      22.779  -3.914   0.543  1.00  0.61           N  
ATOM    349  CA  ASN A  23      22.765  -2.688  -0.240  1.00  0.61           C  
ATOM    350  C   ASN A  23      23.182  -2.930  -1.685  1.00  0.61           C  
ATOM    351  O   ASN A  23      22.466  -2.540  -2.616  1.00  0.61           O  
ATOM    352  CB  ASN A  23      23.691  -1.669   0.391  1.00  0.61           C  
ATOM    353  CG  ASN A  23      23.655  -0.325  -0.277  1.00  0.61           C  
ATOM    354  OD1 ASN A  23      22.616   0.353  -0.279  1.00  0.61           O  
ATOM    355  ND2 ASN A  23      24.773   0.086  -0.842  1.00  0.61           N  
ATOM    356  H   ASN A  23      23.315  -3.950   1.395  1.00  0.61           H  
ATOM    357  HA  ASN A  23      21.752  -2.301  -0.256  1.00  0.61           H  
ATOM    358 1HB  ASN A  23      23.435  -1.546   1.441  1.00  0.61           H  
ATOM    359 2HB  ASN A  23      24.715  -2.048   0.356  1.00  0.61           H  
ATOM    360 1HD2 ASN A  23      24.811   0.976  -1.292  1.00  0.61           H  
ATOM    361 2HD2 ASN A  23      25.588  -0.495  -0.815  1.00  0.61           H  
ATOM    362  N   TYR A  24      24.328  -3.588  -1.884  1.00  0.60           N  
ATOM    363  CA  TYR A  24      24.813  -3.854  -3.227  1.00  0.60           C  
ATOM    364  C   TYR A  24      23.803  -4.653  -4.038  1.00  0.60           C  
ATOM    365  O   TYR A  24      23.455  -4.263  -5.158  1.00  0.60           O  
ATOM    366  CB  TYR A  24      26.152  -4.589  -3.158  1.00  0.60           C  
ATOM    367  CG  TYR A  24      26.733  -4.996  -4.499  1.00  0.60           C  
ATOM    368  CD1 TYR A  24      27.382  -4.060  -5.290  1.00  0.60           C  
ATOM    369  CD2 TYR A  24      26.634  -6.309  -4.926  1.00  0.60           C  
ATOM    370  CE1 TYR A  24      27.928  -4.439  -6.503  1.00  0.60           C  
ATOM    371  CE2 TYR A  24      27.177  -6.688  -6.134  1.00  0.60           C  
ATOM    372  CZ  TYR A  24      27.825  -5.758  -6.922  1.00  0.60           C  
ATOM    373  OH  TYR A  24      28.378  -6.135  -8.127  1.00  0.60           O  
ATOM    374  H   TYR A  24      24.895  -3.919  -1.101  1.00  0.60           H  
ATOM    375  HA  TYR A  24      24.962  -2.901  -3.731  1.00  0.60           H  
ATOM    376 1HB  TYR A  24      26.881  -3.962  -2.644  1.00  0.60           H  
ATOM    377 2HB  TYR A  24      26.027  -5.495  -2.555  1.00  0.60           H  
ATOM    378  HD1 TYR A  24      27.465  -3.027  -4.954  1.00  0.60           H  
ATOM    379  HD2 TYR A  24      26.123  -7.047  -4.301  1.00  0.60           H  
ATOM    380  HE1 TYR A  24      28.440  -3.705  -7.123  1.00  0.60           H  
ATOM    381  HE2 TYR A  24      27.096  -7.724  -6.463  1.00  0.60           H  
ATOM    382  HH  TYR A  24      28.195  -7.065  -8.286  1.00  0.60           H  
ATOM    383  N   ASP A  25      23.331  -5.766  -3.476  1.00  0.60           N  
ATOM    384  CA  ASP A  25      22.385  -6.636  -4.159  1.00  0.60           C  
ATOM    385  C   ASP A  25      21.061  -5.936  -4.454  1.00  0.60           C  
ATOM    386  O   ASP A  25      20.501  -6.090  -5.536  1.00  0.60           O  
ATOM    387  CB  ASP A  25      22.180  -7.895  -3.324  1.00  0.60           C  
ATOM    388  CG  ASP A  25      23.421  -8.817  -3.384  1.00  0.60           C  
ATOM    389  OD1 ASP A  25      24.208  -8.622  -4.270  1.00  0.60           O  
ATOM    390  OD2 ASP A  25      23.593  -9.683  -2.534  1.00  0.60           O  
ATOM    391  H   ASP A  25      23.637  -6.020  -2.536  1.00  0.60           H  
ATOM    392  HA  ASP A  25      22.827  -6.934  -5.109  1.00  0.60           H  
ATOM    393 1HB  ASP A  25      21.983  -7.611  -2.282  1.00  0.60           H  
ATOM    394 2HB  ASP A  25      21.316  -8.440  -3.695  1.00  0.60           H  
ATOM    395  N   CYS A  26      20.566  -5.108  -3.540  1.00  0.61           N  
ATOM    396  CA  CYS A  26      19.334  -4.392  -3.834  1.00  0.61           C  
ATOM    397  C   CYS A  26      19.502  -3.437  -5.008  1.00  0.61           C  
ATOM    398  O   CYS A  26      18.658  -3.385  -5.910  1.00  0.61           O  
ATOM    399  CB  CYS A  26      18.862  -3.603  -2.615  1.00  0.61           C  
ATOM    400  SG  CYS A  26      18.158  -4.595  -1.307  1.00  0.61           S  
ATOM    401  H   CYS A  26      21.018  -4.983  -2.642  1.00  0.61           H  
ATOM    402  HA  CYS A  26      18.567  -5.123  -4.090  1.00  0.61           H  
ATOM    403 1HB  CYS A  26      19.709  -3.054  -2.196  1.00  0.61           H  
ATOM    404 2HB  CYS A  26      18.124  -2.872  -2.913  1.00  0.61           H  
ATOM    405  N   LYS A  27      20.626  -2.732  -5.051  1.00  0.62           N  
ATOM    406  CA  LYS A  27      20.855  -1.811  -6.147  1.00  0.62           C  
ATOM    407  C   LYS A  27      21.083  -2.551  -7.471  1.00  0.62           C  
ATOM    408  O   LYS A  27      20.582  -2.143  -8.520  1.00  0.62           O  
ATOM    409  CB  LYS A  27      22.034  -0.910  -5.821  1.00  0.62           C  
ATOM    410  CG  LYS A  27      21.730   0.065  -4.708  1.00  0.62           C  
ATOM    411  CD  LYS A  27      22.905   0.929  -4.353  1.00  0.62           C  
ATOM    412  CE  LYS A  27      23.137   1.962  -5.438  1.00  0.62           C  
ATOM    413  NZ  LYS A  27      24.157   2.961  -5.049  1.00  0.62           N  
ATOM    414  H   LYS A  27      21.312  -2.804  -4.295  1.00  0.62           H  
ATOM    415  HA  LYS A  27      19.972  -1.186  -6.260  1.00  0.62           H  
ATOM    416 1HB  LYS A  27      22.883  -1.526  -5.509  1.00  0.62           H  
ATOM    417 2HB  LYS A  27      22.328  -0.351  -6.705  1.00  0.62           H  
ATOM    418 1HG  LYS A  27      20.914   0.706  -5.013  1.00  0.62           H  
ATOM    419 2HG  LYS A  27      21.415  -0.488  -3.823  1.00  0.62           H  
ATOM    420 1HD  LYS A  27      22.707   1.440  -3.409  1.00  0.62           H  
ATOM    421 2HD  LYS A  27      23.793   0.309  -4.235  1.00  0.62           H  
ATOM    422 1HE  LYS A  27      23.465   1.455  -6.343  1.00  0.62           H  
ATOM    423 2HE  LYS A  27      22.196   2.477  -5.643  1.00  0.62           H  
ATOM    424 1HZ  LYS A  27      24.276   3.627  -5.796  1.00  0.62           H  
ATOM    425 2HZ  LYS A  27      23.842   3.443  -4.213  1.00  0.62           H  
ATOM    426 3HZ  LYS A  27      25.032   2.499  -4.864  1.00  0.62           H  
ATOM    427  N   LEU A  28      21.817  -3.663  -7.422  1.00  0.62           N  
ATOM    428  CA  LEU A  28      22.133  -4.430  -8.622  1.00  0.62           C  
ATOM    429  C   LEU A  28      20.972  -5.273  -9.161  1.00  0.62           C  
ATOM    430  O   LEU A  28      20.638  -5.196 -10.345  1.00  0.62           O  
ATOM    431  CB  LEU A  28      23.321  -5.357  -8.329  1.00  0.62           C  
ATOM    432  CG  LEU A  28      23.763  -6.253  -9.469  1.00  0.62           C  
ATOM    433  CD1 LEU A  28      24.215  -5.396 -10.637  1.00  0.62           C  
ATOM    434  CD2 LEU A  28      24.873  -7.145  -8.984  1.00  0.62           C  
ATOM    435  H   LEU A  28      22.211  -3.966  -6.532  1.00  0.62           H  
ATOM    436  HA  LEU A  28      22.427  -3.725  -9.397  1.00  0.62           H  
ATOM    437 1HB  LEU A  28      24.172  -4.752  -8.019  1.00  0.62           H  
ATOM    438 2HB  LEU A  28      23.048  -6.005  -7.492  1.00  0.62           H  
ATOM    439  HG  LEU A  28      22.920  -6.873  -9.796  1.00  0.62           H  
ATOM    440 1HD1 LEU A  28      24.528  -6.039 -11.459  1.00  0.62           H  
ATOM    441 2HD1 LEU A  28      23.388  -4.765 -10.963  1.00  0.62           H  
ATOM    442 3HD1 LEU A  28      25.051  -4.771 -10.325  1.00  0.62           H  
ATOM    443 1HD2 LEU A  28      25.196  -7.801  -9.790  1.00  0.62           H  
ATOM    444 2HD2 LEU A  28      25.698  -6.530  -8.663  1.00  0.62           H  
ATOM    445 3HD2 LEU A  28      24.509  -7.745  -8.143  1.00  0.62           H  
ATOM    446  N   ASP A  29      20.378  -6.101  -8.304  1.00  0.63           N  
ATOM    447  CA  ASP A  29      19.326  -7.024  -8.709  1.00  0.63           C  
ATOM    448  C   ASP A  29      17.940  -6.407  -8.848  1.00  0.63           C  
ATOM    449  O   ASP A  29      17.138  -6.863  -9.664  1.00  0.63           O  
ATOM    450  CB  ASP A  29      19.211  -8.176  -7.709  1.00  0.63           C  
ATOM    451  CG  ASP A  29      20.424  -9.071  -7.664  1.00  0.63           C  
ATOM    452  OD1 ASP A  29      21.240  -8.994  -8.555  1.00  0.63           O  
ATOM    453  OD2 ASP A  29      20.515  -9.856  -6.739  1.00  0.63           O  
ATOM    454  H   ASP A  29      20.661  -6.102  -7.330  1.00  0.63           H  
ATOM    455  HA  ASP A  29      19.605  -7.437  -9.678  1.00  0.63           H  
ATOM    456 1HB  ASP A  29      19.041  -7.768  -6.714  1.00  0.63           H  
ATOM    457 2HB  ASP A  29      18.340  -8.780  -7.958  1.00  0.63           H  
ATOM    458  N   LYS A  30      17.616  -5.419  -8.009  1.00  0.63           N  
ATOM    459  CA  LYS A  30      16.264  -4.882  -7.995  1.00  0.63           C  
ATOM    460  C   LYS A  30      16.174  -3.476  -8.570  1.00  0.63           C  
ATOM    461  O   LYS A  30      15.080  -2.943  -8.754  1.00  0.63           O  
ATOM    462  CB  LYS A  30      15.742  -4.877  -6.568  1.00  0.63           C  
ATOM    463  CG  LYS A  30      15.748  -6.245  -5.856  1.00  0.63           C  
ATOM    464  CD  LYS A  30      14.824  -7.240  -6.538  1.00  0.63           C  
ATOM    465  CE  LYS A  30      14.770  -8.564  -5.785  1.00  0.63           C  
ATOM    466  NZ  LYS A  30      13.871  -9.548  -6.465  1.00  0.63           N  
ATOM    467  H   LYS A  30      18.283  -5.031  -7.345  1.00  0.63           H  
ATOM    468  HA  LYS A  30      15.627  -5.527  -8.599  1.00  0.63           H  
ATOM    469 1HB  LYS A  30      16.309  -4.173  -5.962  1.00  0.63           H  
ATOM    470 2HB  LYS A  30      14.721  -4.533  -6.587  1.00  0.63           H  
ATOM    471 1HG  LYS A  30      16.764  -6.644  -5.839  1.00  0.63           H  
ATOM    472 2HG  LYS A  30      15.420  -6.110  -4.825  1.00  0.63           H  
ATOM    473 1HD  LYS A  30      13.819  -6.819  -6.591  1.00  0.63           H  
ATOM    474 2HD  LYS A  30      15.176  -7.424  -7.554  1.00  0.63           H  
ATOM    475 1HE  LYS A  30      15.773  -8.981  -5.734  1.00  0.63           H  
ATOM    476 2HE  LYS A  30      14.408  -8.389  -4.769  1.00  0.63           H  
ATOM    477 1HZ  LYS A  30      13.864 -10.412  -5.945  1.00  0.63           H  
ATOM    478 2HZ  LYS A  30      12.933  -9.174  -6.511  1.00  0.63           H  
ATOM    479 3HZ  LYS A  30      14.212  -9.720  -7.401  1.00  0.63           H  
ATOM    480  N   HIS A  31      17.331  -2.869  -8.821  1.00  0.63           N  
ATOM    481  CA  HIS A  31      17.443  -1.483  -9.273  1.00  0.63           C  
ATOM    482  C   HIS A  31      16.880  -0.519  -8.227  1.00  0.63           C  
ATOM    483  O   HIS A  31      16.234   0.481  -8.550  1.00  0.63           O  
ATOM    484  CB  HIS A  31      16.742  -1.277 -10.620  1.00  0.63           C  
ATOM    485  CG  HIS A  31      17.227  -2.207 -11.696  1.00  0.63           C  
ATOM    486  ND1 HIS A  31      18.484  -2.107 -12.263  1.00  0.63           N  
ATOM    487  CD2 HIS A  31      16.624  -3.256 -12.302  1.00  0.63           C  
ATOM    488  CE1 HIS A  31      18.628  -3.055 -13.172  1.00  0.63           C  
ATOM    489  NE2 HIS A  31      17.512  -3.762 -13.219  1.00  0.63           N  
ATOM    490  H   HIS A  31      18.188  -3.385  -8.669  1.00  0.63           H  
ATOM    491  HA  HIS A  31      18.493  -1.230  -9.409  1.00  0.63           H  
ATOM    492 1HB  HIS A  31      15.667  -1.386 -10.519  1.00  0.63           H  
ATOM    493 2HB  HIS A  31      16.927  -0.259 -10.957  1.00  0.63           H  
ATOM    494  HD1 HIS A  31      19.190  -1.436 -12.030  1.00  0.63           H  
ATOM    495  HD2 HIS A  31      15.639  -3.710 -12.185  1.00  0.63           H  
ATOM    496  HE1 HIS A  31      19.557  -3.146 -13.735  1.00  0.63           H  
ATOM    497  N   ALA A  32      17.144  -0.840  -6.963  1.00  0.63           N  
ATOM    498  CA  ALA A  32      16.751  -0.017  -5.832  1.00  0.63           C  
ATOM    499  C   ALA A  32      17.758   1.098  -5.667  1.00  0.63           C  
ATOM    500  O   ALA A  32      18.811   1.088  -6.306  1.00  0.63           O  
ATOM    501  CB  ALA A  32      16.653  -0.834  -4.570  1.00  0.63           C  
ATOM    502  H   ALA A  32      17.667  -1.696  -6.775  1.00  0.63           H  
ATOM    503  HA  ALA A  32      15.782   0.427  -6.048  1.00  0.63           H  
ATOM    504 1HB  ALA A  32      16.354  -0.219  -3.740  1.00  0.63           H  
ATOM    505 2HB  ALA A  32      15.934  -1.628  -4.707  1.00  0.63           H  
ATOM    506 3HB  ALA A  32      17.623  -1.254  -4.367  1.00  0.63           H  
ATOM    507  N   ARG A  33      17.430   2.084  -4.846  1.00  0.64           N  
ATOM    508  CA  ARG A  33      18.338   3.184  -4.569  1.00  0.64           C  
ATOM    509  C   ARG A  33      19.376   2.740  -3.533  1.00  0.64           C  
ATOM    510  O   ARG A  33      20.550   3.118  -3.598  1.00  0.64           O  
ATOM    511  CB  ARG A  33      17.514   4.338  -4.037  1.00  0.64           C  
ATOM    512  CG  ARG A  33      16.570   4.968  -5.038  1.00  0.64           C  
ATOM    513  CD  ARG A  33      17.229   5.988  -5.873  1.00  0.64           C  
ATOM    514  NE  ARG A  33      17.509   7.175  -5.075  1.00  0.64           N  
ATOM    515  CZ  ARG A  33      16.605   8.134  -4.854  1.00  0.64           C  
ATOM    516  NH1 ARG A  33      15.408   8.047  -5.383  1.00  0.64           N  
ATOM    517  NH2 ARG A  33      16.931   9.155  -4.095  1.00  0.64           N  
ATOM    518  H   ARG A  33      16.552   2.061  -4.334  1.00  0.64           H  
ATOM    519  HA  ARG A  33      18.843   3.476  -5.488  1.00  0.64           H  
ATOM    520 1HB  ARG A  33      16.935   4.026  -3.176  1.00  0.64           H  
ATOM    521 2HB  ARG A  33      18.197   5.124  -3.710  1.00  0.64           H  
ATOM    522 1HG  ARG A  33      16.151   4.195  -5.682  1.00  0.64           H  
ATOM    523 2HG  ARG A  33      15.764   5.458  -4.487  1.00  0.64           H  
ATOM    524 1HD  ARG A  33      18.173   5.601  -6.254  1.00  0.64           H  
ATOM    525 2HD  ARG A  33      16.581   6.272  -6.698  1.00  0.64           H  
ATOM    526  HE  ARG A  33      18.427   7.301  -4.609  1.00  0.64           H  
ATOM    527 1HH1 ARG A  33      15.164   7.253  -5.952  1.00  0.64           H  
ATOM    528 2HH1 ARG A  33      14.723   8.768  -5.198  1.00  0.64           H  
ATOM    529 1HH2 ARG A  33      17.880   9.174  -3.694  1.00  0.64           H  
ATOM    530 2HH2 ARG A  33      16.262   9.880  -3.902  1.00  0.64           H  
ATOM    531  N   SER A  34      18.922   1.893  -2.601  1.00  0.65           N  
ATOM    532  CA  SER A  34      19.754   1.351  -1.524  1.00  0.65           C  
ATOM    533  C   SER A  34      19.144   0.110  -0.864  1.00  0.65           C  
ATOM    534  O   SER A  34      18.091  -0.384  -1.273  1.00  0.65           O  
ATOM    535  CB  SER A  34      20.011   2.417  -0.472  1.00  0.65           C  
ATOM    536  OG  SER A  34      20.969   1.994   0.447  1.00  0.65           O  
ATOM    537  H   SER A  34      17.930   1.670  -2.625  1.00  0.65           H  
ATOM    538  HA  SER A  34      20.712   1.060  -1.953  1.00  0.65           H  
ATOM    539 1HB  SER A  34      20.363   3.311  -0.962  1.00  0.65           H  
ATOM    540 2HB  SER A  34      19.083   2.662   0.041  1.00  0.65           H  
ATOM    541  HG  SER A  34      21.725   1.689  -0.067  1.00  0.65           H  
ATOM    542  N   GLY A  35      19.794  -0.360   0.197  1.00  0.66           N  
ATOM    543  CA  GLY A  35      19.265  -1.486   0.972  1.00  0.66           C  
ATOM    544  C   GLY A  35      19.997  -1.680   2.298  1.00  0.66           C  
ATOM    545  O   GLY A  35      21.152  -1.282   2.458  1.00  0.66           O  
ATOM    546  H   GLY A  35      20.673   0.091   0.440  1.00  0.66           H  
ATOM    547 1HA  GLY A  35      18.212  -1.306   1.169  1.00  0.66           H  
ATOM    548 2HA  GLY A  35      19.325  -2.403   0.388  1.00  0.66           H  
ATOM    549  N   GLU A  36      19.302  -2.306   3.242  1.00  0.69           N  
ATOM    550  CA  GLU A  36      19.821  -2.529   4.591  1.00  0.69           C  
ATOM    551  C   GLU A  36      19.124  -3.680   5.306  1.00  0.69           C  
ATOM    552  O   GLU A  36      17.946  -3.951   5.060  1.00  0.69           O  
ATOM    553  CB  GLU A  36      19.713  -1.226   5.395  1.00  0.69           C  
ATOM    554  CG  GLU A  36      20.244  -1.258   6.833  1.00  0.69           C  
ATOM    555  CD  GLU A  36      20.199   0.106   7.501  1.00  0.69           C  
ATOM    556  OE1 GLU A  36      19.712   1.030   6.890  1.00  0.69           O  
ATOM    557  OE2 GLU A  36      20.674   0.228   8.608  1.00  0.69           O  
ATOM    558  H   GLU A  36      18.361  -2.617   2.996  1.00  0.69           H  
ATOM    559  HA  GLU A  36      20.877  -2.789   4.507  1.00  0.69           H  
ATOM    560 1HB  GLU A  36      20.289  -0.456   4.882  1.00  0.69           H  
ATOM    561 2HB  GLU A  36      18.701  -0.885   5.401  1.00  0.69           H  
ATOM    562 1HG  GLU A  36      19.629  -1.939   7.424  1.00  0.69           H  
ATOM    563 2HG  GLU A  36      21.264  -1.634   6.835  1.00  0.69           H  
ATOM    564  N   CYS A  37      19.862  -4.378   6.162  1.00  0.72           N  
ATOM    565  CA  CYS A  37      19.270  -5.454   6.942  1.00  0.72           C  
ATOM    566  C   CYS A  37      18.682  -5.014   8.273  1.00  0.72           C  
ATOM    567  O   CYS A  37      19.327  -4.337   9.076  1.00  0.72           O  
ATOM    568  CB  CYS A  37      20.278  -6.556   7.125  1.00  0.72           C  
ATOM    569  SG  CYS A  37      20.587  -7.292   5.590  1.00  0.72           S  
ATOM    570  H   CYS A  37      20.831  -4.133   6.304  1.00  0.72           H  
ATOM    571  HA  CYS A  37      18.463  -5.869   6.352  1.00  0.72           H  
ATOM    572 1HB  CYS A  37      21.213  -6.177   7.537  1.00  0.72           H  
ATOM    573 2HB  CYS A  37      19.891  -7.297   7.773  1.00  0.72           H  
ATOM    574  N   PHE A  38      17.443  -5.439   8.485  1.00  0.77           N  
ATOM    575  CA  PHE A  38      16.639  -5.112   9.654  1.00  0.77           C  
ATOM    576  C   PHE A  38      16.022  -6.356  10.251  1.00  0.77           C  
ATOM    577  O   PHE A  38      15.908  -7.376   9.577  1.00  0.77           O  
ATOM    578  CB  PHE A  38      15.497  -4.184   9.270  1.00  0.77           C  
ATOM    579  CG  PHE A  38      15.908  -2.894   8.665  1.00  0.77           C  
ATOM    580  CD1 PHE A  38      16.068  -2.797   7.308  1.00  0.77           C  
ATOM    581  CD2 PHE A  38      16.121  -1.774   9.440  1.00  0.77           C  
ATOM    582  CE1 PHE A  38      16.416  -1.625   6.724  1.00  0.77           C  
ATOM    583  CE2 PHE A  38      16.487  -0.583   8.857  1.00  0.77           C  
ATOM    584  CZ  PHE A  38      16.631  -0.510   7.492  1.00  0.77           C  
ATOM    585  H   PHE A  38      17.029  -6.024   7.759  1.00  0.77           H  
ATOM    586  HA  PHE A  38      17.275  -4.638  10.402  1.00  0.77           H  
ATOM    587 1HB  PHE A  38      14.849  -4.697   8.560  1.00  0.77           H  
ATOM    588 2HB  PHE A  38      14.895  -3.968  10.153  1.00  0.77           H  
ATOM    589  HD1 PHE A  38      15.911  -3.680   6.689  1.00  0.77           H  
ATOM    590  HD2 PHE A  38      15.998  -1.840  10.522  1.00  0.77           H  
ATOM    591  HE1 PHE A  38      16.533  -1.580   5.642  1.00  0.77           H  
ATOM    592  HE2 PHE A  38      16.663   0.300   9.470  1.00  0.77           H  
ATOM    593  HZ  PHE A  38      16.926   0.429   7.022  1.00  0.77           H  
ATOM    594  N   TYR A  39      15.616  -6.295  11.508  1.00  0.82           N  
ATOM    595  CA  TYR A  39      14.923  -7.448  12.060  1.00  0.82           C  
ATOM    596  C   TYR A  39      13.414  -7.280  11.939  1.00  0.82           C  
ATOM    597  O   TYR A  39      12.892  -6.173  12.101  1.00  0.82           O  
ATOM    598  CB  TYR A  39      15.326  -7.687  13.504  1.00  0.82           C  
ATOM    599  CG  TYR A  39      16.733  -8.191  13.664  1.00  0.82           C  
ATOM    600  CD1 TYR A  39      17.791  -7.311  13.806  1.00  0.82           C  
ATOM    601  CD2 TYR A  39      16.959  -9.548  13.671  1.00  0.82           C  
ATOM    602  CE1 TYR A  39      19.074  -7.804  13.963  1.00  0.82           C  
ATOM    603  CE2 TYR A  39      18.225 -10.046  13.823  1.00  0.82           C  
ATOM    604  CZ  TYR A  39      19.288  -9.183  13.972  1.00  0.82           C  
ATOM    605  OH  TYR A  39      20.565  -9.677  14.124  1.00  0.82           O  
ATOM    606  H   TYR A  39      15.752  -5.460  12.062  1.00  0.82           H  
ATOM    607  HA  TYR A  39      15.204  -8.320  11.486  1.00  0.82           H  
ATOM    608 1HB  TYR A  39      15.223  -6.763  14.072  1.00  0.82           H  
ATOM    609 2HB  TYR A  39      14.650  -8.419  13.940  1.00  0.82           H  
ATOM    610  HD1 TYR A  39      17.613  -6.236  13.799  1.00  0.82           H  
ATOM    611  HD2 TYR A  39      16.127 -10.222  13.555  1.00  0.82           H  
ATOM    612  HE1 TYR A  39      19.911  -7.116  14.077  1.00  0.82           H  
ATOM    613  HE2 TYR A  39      18.385 -11.125  13.826  1.00  0.82           H  
ATOM    614  HH  TYR A  39      20.545 -10.635  14.077  1.00  0.82           H  
ATOM    615  N   ASP A  40      12.719  -8.381  11.645  1.00  0.85           N  
ATOM    616  CA  ASP A  40      11.260  -8.352  11.543  1.00  0.85           C  
ATOM    617  C   ASP A  40      10.636  -8.546  12.930  1.00  0.85           C  
ATOM    618  O   ASP A  40      11.346  -8.672  13.928  1.00  0.85           O  
ATOM    619  CB  ASP A  40      10.736  -9.425  10.555  1.00  0.85           C  
ATOM    620  CG  ASP A  40      10.889 -10.872  11.056  1.00  0.85           C  
ATOM    621  OD1 ASP A  40      11.121 -11.009  12.232  1.00  0.85           O  
ATOM    622  OD2 ASP A  40      10.744 -11.818  10.298  1.00  0.85           O  
ATOM    623  H   ASP A  40      13.237  -9.248  11.494  1.00  0.85           H  
ATOM    624  HA  ASP A  40      10.957  -7.373  11.169  1.00  0.85           H  
ATOM    625 1HB  ASP A  40       9.692  -9.235  10.316  1.00  0.85           H  
ATOM    626 2HB  ASP A  40      11.295  -9.346   9.627  1.00  0.85           H  
ATOM    627  N   GLU A  41       9.310  -8.647  12.988  1.00  0.87           N  
ATOM    628  CA  GLU A  41       8.570  -8.795  14.247  1.00  0.87           C  
ATOM    629  C   GLU A  41       8.863 -10.109  14.990  1.00  0.87           C  
ATOM    630  O   GLU A  41       8.626 -10.223  16.198  1.00  0.87           O  
ATOM    631  CB  GLU A  41       7.069  -8.690  13.972  1.00  0.87           C  
ATOM    632  CG  GLU A  41       6.609  -7.304  13.524  1.00  0.87           C  
ATOM    633  CD  GLU A  41       5.122  -7.224  13.244  1.00  0.87           C  
ATOM    634  OE1 GLU A  41       4.463  -8.234  13.316  1.00  0.87           O  
ATOM    635  OE2 GLU A  41       4.651  -6.147  12.959  1.00  0.87           O  
ATOM    636  H   GLU A  41       8.782  -8.573  12.134  1.00  0.87           H  
ATOM    637  HA  GLU A  41       8.859  -7.971  14.900  1.00  0.87           H  
ATOM    638 1HB  GLU A  41       6.793  -9.405  13.196  1.00  0.87           H  
ATOM    639 2HB  GLU A  41       6.515  -8.954  14.873  1.00  0.87           H  
ATOM    640 1HG  GLU A  41       6.859  -6.584  14.303  1.00  0.87           H  
ATOM    641 2HG  GLU A  41       7.159  -7.028  12.625  1.00  0.87           H  
ATOM    642  N   LYS A  42       9.347 -11.110  14.258  1.00  0.85           N  
ATOM    643  CA  LYS A  42       9.646 -12.432  14.777  1.00  0.85           C  
ATOM    644  C   LYS A  42      11.132 -12.529  15.093  1.00  0.85           C  
ATOM    645  O   LYS A  42      11.642 -13.592  15.451  1.00  0.85           O  
ATOM    646  CB  LYS A  42       9.226 -13.491  13.765  1.00  0.85           C  
ATOM    647  CG  LYS A  42       7.716 -13.551  13.524  1.00  0.85           C  
ATOM    648  CD  LYS A  42       7.347 -14.640  12.523  1.00  0.85           C  
ATOM    649  CE  LYS A  42       5.839 -14.695  12.291  1.00  0.85           C  
ATOM    650  NZ  LYS A  42       5.468 -15.734  11.290  1.00  0.85           N  
ATOM    651  H   LYS A  42       9.603 -10.942  13.286  1.00  0.85           H  
ATOM    652  HA  LYS A  42       9.092 -12.584  15.703  1.00  0.85           H  
ATOM    653 1HB  LYS A  42       9.701 -13.265  12.809  1.00  0.85           H  
ATOM    654 2HB  LYS A  42       9.575 -14.471  14.086  1.00  0.85           H  
ATOM    655 1HG  LYS A  42       7.204 -13.742  14.468  1.00  0.85           H  
ATOM    656 2HG  LYS A  42       7.380 -12.587  13.139  1.00  0.85           H  
ATOM    657 1HD  LYS A  42       7.847 -14.437  11.573  1.00  0.85           H  
ATOM    658 2HD  LYS A  42       7.685 -15.607  12.894  1.00  0.85           H  
ATOM    659 1HE  LYS A  42       5.343 -14.920  13.234  1.00  0.85           H  
ATOM    660 2HE  LYS A  42       5.497 -13.723  11.935  1.00  0.85           H  
ATOM    661 1HZ  LYS A  42       4.465 -15.738  11.165  1.00  0.85           H  
ATOM    662 2HZ  LYS A  42       5.915 -15.527  10.407  1.00  0.85           H  
ATOM    663 3HZ  LYS A  42       5.770 -16.640  11.616  1.00  0.85           H  
ATOM    664  N   ARG A  43      11.808 -11.384  14.982  1.00  0.81           N  
ATOM    665  CA  ARG A  43      13.223 -11.180  15.213  1.00  0.81           C  
ATOM    666  C   ARG A  43      14.122 -11.967  14.260  1.00  0.81           C  
ATOM    667  O   ARG A  43      15.236 -12.358  14.622  1.00  0.81           O  
ATOM    668  CB  ARG A  43      13.562 -11.498  16.665  1.00  0.81           C  
ATOM    669  CG  ARG A  43      13.285 -10.351  17.649  1.00  0.81           C  
ATOM    670  CD  ARG A  43      11.796 -10.042  17.809  1.00  0.81           C  
ATOM    671  NE  ARG A  43      11.576  -9.091  18.908  1.00  0.81           N  
ATOM    672  CZ  ARG A  43      10.399  -8.496  19.255  1.00  0.81           C  
ATOM    673  NH1 ARG A  43       9.268  -8.706  18.598  1.00  0.81           N  
ATOM    674  NH2 ARG A  43      10.388  -7.672  20.293  1.00  0.81           N  
ATOM    675  H   ARG A  43      11.311 -10.554  14.666  1.00  0.81           H  
ATOM    676  HA  ARG A  43      13.422 -10.120  15.056  1.00  0.81           H  
ATOM    677 1HB  ARG A  43      13.015 -12.361  17.017  1.00  0.81           H  
ATOM    678 2HB  ARG A  43      14.622 -11.738  16.736  1.00  0.81           H  
ATOM    679 1HG  ARG A  43      13.686 -10.612  18.629  1.00  0.81           H  
ATOM    680 2HG  ARG A  43      13.777  -9.447  17.285  1.00  0.81           H  
ATOM    681 1HD  ARG A  43      11.411  -9.597  16.884  1.00  0.81           H  
ATOM    682 2HD  ARG A  43      11.245 -10.956  18.027  1.00  0.81           H  
ATOM    683  HE  ARG A  43      12.381  -8.864  19.472  1.00  0.81           H  
ATOM    684 1HH1 ARG A  43       9.217  -9.327  17.775  1.00  0.81           H  
ATOM    685 2HH1 ARG A  43       8.426  -8.242  18.898  1.00  0.81           H  
ATOM    686 1HH2 ARG A  43      11.239  -7.497  20.809  1.00  0.81           H  
ATOM    687 2HH2 ARG A  43       9.528  -7.221  20.567  1.00  0.81           H  
ATOM    688  N   ASN A  44      13.665 -12.138  13.018  1.00  0.75           N  
ATOM    689  CA  ASN A  44      14.477 -12.761  11.978  1.00  0.75           C  
ATOM    690  C   ASN A  44      15.186 -11.636  11.241  1.00  0.75           C  
ATOM    691  O   ASN A  44      14.631 -10.547  11.103  1.00  0.75           O  
ATOM    692  CB  ASN A  44      13.624 -13.536  11.002  1.00  0.75           C  
ATOM    693  CG  ASN A  44      12.903 -14.688  11.586  1.00  0.75           C  
ATOM    694  OD1 ASN A  44      13.466 -15.573  12.250  1.00  0.75           O  
ATOM    695  ND2 ASN A  44      11.617 -14.677  11.361  1.00  0.75           N  
ATOM    696  H   ASN A  44      12.717 -11.814  12.785  1.00  0.75           H  
ATOM    697  HA  ASN A  44      15.227 -13.410  12.430  1.00  0.75           H  
ATOM    698 1HB  ASN A  44      12.905 -12.867  10.554  1.00  0.75           H  
ATOM    699 2HB  ASN A  44      14.258 -13.900  10.194  1.00  0.75           H  
ATOM    700 1HD2 ASN A  44      11.039 -15.404  11.721  1.00  0.75           H  
ATOM    701 2HD2 ASN A  44      11.208 -13.882  10.843  1.00  0.75           H  
ATOM    702  N   LEU A  45      16.390 -11.874  10.740  1.00  0.69           N  
ATOM    703  CA  LEU A  45      17.065 -10.811   9.996  1.00  0.69           C  
ATOM    704  C   LEU A  45      16.652 -10.844   8.524  1.00  0.69           C  
ATOM    705  O   LEU A  45      16.677 -11.910   7.902  1.00  0.69           O  
ATOM    706  CB  LEU A  45      18.585 -10.941  10.096  1.00  0.69           C  
ATOM    707  CG  LEU A  45      19.356  -9.790   9.460  1.00  0.69           C  
ATOM    708  CD1 LEU A  45      19.094  -8.545  10.278  1.00  0.69           C  
ATOM    709  CD2 LEU A  45      20.829 -10.102   9.396  1.00  0.69           C  
ATOM    710  H   LEU A  45      16.834 -12.774  10.868  1.00  0.69           H  
ATOM    711  HA  LEU A  45      16.774  -9.847  10.412  1.00  0.69           H  
ATOM    712 1HB  LEU A  45      18.868 -11.000  11.139  1.00  0.69           H  
ATOM    713 2HB  LEU A  45      18.887 -11.858   9.600  1.00  0.69           H  
ATOM    714  HG  LEU A  45      18.982  -9.620   8.472  1.00  0.69           H  
ATOM    715 1HD1 LEU A  45      19.598  -7.690   9.870  1.00  0.69           H  
ATOM    716 2HD1 LEU A  45      18.038  -8.357  10.306  1.00  0.69           H  
ATOM    717 3HD1 LEU A  45      19.452  -8.710  11.269  1.00  0.69           H  
ATOM    718 1HD2 LEU A  45      21.360  -9.266   8.935  1.00  0.69           H  
ATOM    719 2HD2 LEU A  45      21.208 -10.264  10.401  1.00  0.69           H  
ATOM    720 3HD2 LEU A  45      20.982 -10.988   8.805  1.00  0.69           H  
ATOM    721  N   GLN A  46      16.279  -9.688   7.965  1.00  0.64           N  
ATOM    722  CA  GLN A  46      15.893  -9.624   6.560  1.00  0.64           C  
ATOM    723  C   GLN A  46      16.440  -8.396   5.835  1.00  0.64           C  
ATOM    724  O   GLN A  46      16.585  -7.311   6.401  1.00  0.64           O  
ATOM    725  CB  GLN A  46      14.359  -9.624   6.428  1.00  0.64           C  
ATOM    726  CG  GLN A  46      13.656  -8.431   7.095  1.00  0.64           C  
ATOM    727  CD  GLN A  46      12.150  -8.477   6.908  1.00  0.64           C  
ATOM    728  OE1 GLN A  46      11.634  -9.401   6.278  1.00  0.64           O  
ATOM    729  NE2 GLN A  46      11.430  -7.501   7.462  1.00  0.64           N  
ATOM    730  H   GLN A  46      16.246  -8.845   8.533  1.00  0.64           H  
ATOM    731  HA  GLN A  46      16.290 -10.506   6.058  1.00  0.64           H  
ATOM    732 1HB  GLN A  46      14.091  -9.624   5.372  1.00  0.64           H  
ATOM    733 2HB  GLN A  46      13.959 -10.538   6.870  1.00  0.64           H  
ATOM    734 1HG  GLN A  46      13.872  -8.447   8.170  1.00  0.64           H  
ATOM    735 2HG  GLN A  46      14.033  -7.507   6.656  1.00  0.64           H  
ATOM    736 1HE2 GLN A  46      10.434  -7.499   7.363  1.00  0.64           H  
ATOM    737 2HE2 GLN A  46      11.880  -6.784   7.998  1.00  0.64           H  
ATOM    738  N   CYS A  47      16.700  -8.578   4.545  1.00  0.61           N  
ATOM    739  CA  CYS A  47      17.200  -7.524   3.666  1.00  0.61           C  
ATOM    740  C   CYS A  47      16.086  -6.744   3.017  1.00  0.61           C  
ATOM    741  O   CYS A  47      15.229  -7.326   2.347  1.00  0.61           O  
ATOM    742  CB  CYS A  47      18.111  -8.139   2.600  1.00  0.61           C  
ATOM    743  SG  CYS A  47      18.703  -7.065   1.278  1.00  0.61           S  
ATOM    744  H   CYS A  47      16.563  -9.501   4.152  1.00  0.61           H  
ATOM    745  HA  CYS A  47      17.793  -6.834   4.263  1.00  0.61           H  
ATOM    746 1HB  CYS A  47      18.984  -8.544   3.085  1.00  0.61           H  
ATOM    747 2HB  CYS A  47      17.592  -8.977   2.135  1.00  0.61           H  
ATOM    748  N   ILE A  48      16.075  -5.442   3.270  1.00  0.60           N  
ATOM    749  CA  ILE A  48      15.062  -4.560   2.728  1.00  0.60           C  
ATOM    750  C   ILE A  48      15.644  -3.595   1.720  1.00  0.60           C  
ATOM    751  O   ILE A  48      16.658  -2.934   1.970  1.00  0.60           O  
ATOM    752  CB  ILE A  48      14.314  -3.800   3.835  1.00  0.60           C  
ATOM    753  CG1 ILE A  48      13.599  -4.804   4.701  1.00  0.60           C  
ATOM    754  CG2 ILE A  48      13.337  -2.794   3.250  1.00  0.60           C  
ATOM    755  CD1 ILE A  48      12.923  -4.234   5.903  1.00  0.60           C  
ATOM    756  H   ILE A  48      16.803  -5.039   3.861  1.00  0.60           H  
ATOM    757  HA  ILE A  48      14.329  -5.168   2.204  1.00  0.60           H  
ATOM    758  HB  ILE A  48      15.036  -3.282   4.457  1.00  0.60           H  
ATOM    759 1HG1 ILE A  48      12.877  -5.286   4.088  1.00  0.60           H  
ATOM    760 2HG1 ILE A  48      14.319  -5.549   5.044  1.00  0.60           H  
ATOM    761 1HG2 ILE A  48      12.834  -2.282   4.064  1.00  0.60           H  
ATOM    762 2HG2 ILE A  48      13.869  -2.066   2.639  1.00  0.60           H  
ATOM    763 3HG2 ILE A  48      12.603  -3.311   2.634  1.00  0.60           H  
ATOM    764 1HD1 ILE A  48      12.434  -5.032   6.451  1.00  0.60           H  
ATOM    765 2HD1 ILE A  48      13.636  -3.755   6.540  1.00  0.60           H  
ATOM    766 3HD1 ILE A  48      12.180  -3.503   5.585  1.00  0.60           H  
ATOM    767  N   CYS A  49      15.014  -3.551   0.555  1.00  0.60           N  
ATOM    768  CA  CYS A  49      15.458  -2.694  -0.521  1.00  0.60           C  
ATOM    769  C   CYS A  49      14.638  -1.421  -0.507  1.00  0.60           C  
ATOM    770  O   CYS A  49      13.420  -1.455  -0.324  1.00  0.60           O  
ATOM    771  CB  CYS A  49      15.302  -3.408  -1.848  1.00  0.60           C  
ATOM    772  SG  CYS A  49      16.275  -4.971  -2.010  1.00  0.60           S  
ATOM    773  H   CYS A  49      14.180  -4.118   0.432  1.00  0.60           H  
ATOM    774  HA  CYS A  49      16.501  -2.427  -0.368  1.00  0.60           H  
ATOM    775 1HB  CYS A  49      14.259  -3.669  -1.977  1.00  0.60           H  
ATOM    776 2HB  CYS A  49      15.576  -2.745  -2.654  1.00  0.60           H  
ATOM    777  N   ASP A  50      15.326  -0.303  -0.668  1.00  0.64           N  
ATOM    778  CA  ASP A  50      14.759   1.041  -0.649  1.00  0.64           C  
ATOM    779  C   ASP A  50      14.768   1.681  -2.037  1.00  0.64           C  
ATOM    780  O   ASP A  50      15.828   1.888  -2.638  1.00  0.64           O  
ATOM    781  CB  ASP A  50      15.474   1.894   0.393  1.00  0.64           C  
ATOM    782  CG  ASP A  50      14.913   3.299   0.594  1.00  0.64           C  
ATOM    783  OD1 ASP A  50      14.280   3.861  -0.308  1.00  0.64           O  
ATOM    784  OD2 ASP A  50      15.102   3.804   1.682  1.00  0.64           O  
ATOM    785  H   ASP A  50      16.326  -0.390  -0.821  1.00  0.64           H  
ATOM    786  HA  ASP A  50      13.725   0.958  -0.328  1.00  0.64           H  
ATOM    787 1HB  ASP A  50      15.447   1.373   1.352  1.00  0.64           H  
ATOM    788 2HB  ASP A  50      16.524   1.986   0.111  1.00  0.64           H  
ATOM    789  N   TYR A  51      13.581   1.907  -2.586  1.00  0.69           N  
ATOM    790  CA  TYR A  51      13.424   2.417  -3.939  1.00  0.69           C  
ATOM    791  C   TYR A  51      13.142   3.923  -3.988  1.00  0.69           C  
ATOM    792  O   TYR A  51      12.836   4.456  -5.058  1.00  0.69           O  
ATOM    793  CB  TYR A  51      12.274   1.660  -4.591  1.00  0.69           C  
ATOM    794  CG  TYR A  51      12.558   0.180  -4.673  1.00  0.69           C  
ATOM    795  CD1 TYR A  51      12.301  -0.593  -3.566  1.00  0.69           C  
ATOM    796  CD2 TYR A  51      13.059  -0.407  -5.826  1.00  0.69           C  
ATOM    797  CE1 TYR A  51      12.536  -1.919  -3.581  1.00  0.69           C  
ATOM    798  CE2 TYR A  51      13.294  -1.771  -5.844  1.00  0.69           C  
ATOM    799  CZ  TYR A  51      13.028  -2.524  -4.713  1.00  0.69           C  
ATOM    800  OH  TYR A  51      13.247  -3.876  -4.710  1.00  0.69           O  
ATOM    801  H   TYR A  51      12.747   1.724  -2.026  1.00  0.69           H  
ATOM    802  HA  TYR A  51      14.341   2.228  -4.492  1.00  0.69           H  
ATOM    803 1HB  TYR A  51      11.359   1.806  -4.005  1.00  0.69           H  
ATOM    804 2HB  TYR A  51      12.097   2.040  -5.595  1.00  0.69           H  
ATOM    805  HD1 TYR A  51      11.912  -0.138  -2.668  1.00  0.69           H  
ATOM    806  HD2 TYR A  51      13.266   0.196  -6.712  1.00  0.69           H  
ATOM    807  HE1 TYR A  51      12.332  -2.492  -2.694  1.00  0.69           H  
ATOM    808  HE2 TYR A  51      13.687  -2.245  -6.744  1.00  0.69           H  
ATOM    809  HH  TYR A  51      12.985  -4.243  -3.861  1.00  0.69           H  
ATOM    810  N   CYS A  52      13.222   4.608  -2.842  1.00  0.76           N  
ATOM    811  CA  CYS A  52      12.917   6.040  -2.810  1.00  0.76           C  
ATOM    812  C   CYS A  52      14.023   6.946  -2.266  1.00  0.76           C  
ATOM    813  O   CYS A  52      14.189   8.066  -2.761  1.00  0.76           O  
ATOM    814  CB  CYS A  52      11.656   6.272  -2.000  1.00  0.76           C  
ATOM    815  SG  CYS A  52      10.192   5.453  -2.694  1.00  0.76           S  
ATOM    816  H   CYS A  52      13.517   4.140  -1.976  1.00  0.76           H  
ATOM    817  HA  CYS A  52      12.711   6.357  -3.830  1.00  0.76           H  
ATOM    818 1HB  CYS A  52      11.817   5.910  -0.983  1.00  0.76           H  
ATOM    819 2HB  CYS A  52      11.456   7.339  -1.938  1.00  0.76           H  
ATOM    820  N   GLU A  53      14.729   6.496  -1.234  1.00  0.83           N  
ATOM    821  CA  GLU A  53      15.761   7.294  -0.570  1.00  0.83           C  
ATOM    822  C   GLU A  53      17.162   6.907  -1.005  1.00  0.83           C  
ATOM    823  O   GLU A  53      17.363   5.824  -1.533  1.00  0.83           O  
ATOM    824  CB  GLU A  53      15.664   7.136   0.946  1.00  0.83           C  
ATOM    825  CG  GLU A  53      14.336   7.584   1.554  1.00  0.83           C  
ATOM    826  CD  GLU A  53      14.108   9.076   1.494  1.00  0.83           C  
ATOM    827  OE1 GLU A  53      15.068   9.812   1.504  1.00  0.83           O  
ATOM    828  OE2 GLU A  53      12.969   9.475   1.443  1.00  0.83           O  
ATOM    829  H   GLU A  53      14.537   5.558  -0.869  1.00  0.83           H  
ATOM    830  HA  GLU A  53      15.606   8.341  -0.827  1.00  0.83           H  
ATOM    831 1HB  GLU A  53      15.804   6.098   1.205  1.00  0.83           H  
ATOM    832 2HB  GLU A  53      16.462   7.699   1.427  1.00  0.83           H  
ATOM    833 1HG  GLU A  53      13.527   7.079   1.022  1.00  0.83           H  
ATOM    834 2HG  GLU A  53      14.305   7.256   2.592  1.00  0.83           H  
ATOM    835  N   TYR A  54      18.123   7.793  -0.735  1.00  0.91           N  
ATOM    836  CA  TYR A  54      19.561   7.574  -0.950  1.00  0.91           C  
ATOM    837  C   TYR A  54      19.961   7.617  -2.424  1.00  0.91           C  
ATOM    838  O   TYR A  54      19.401   8.375  -3.218  1.00  0.91           O  
ATOM    839  OXT TYR A  54      20.981   7.025  -2.773  1.00  0.91           O  
ATOM    840  CB  TYR A  54      20.015   6.229  -0.359  1.00  0.91           C  
ATOM    841  CG  TYR A  54      19.746   6.067   1.127  1.00  0.91           C  
ATOM    842  CD1 TYR A  54      18.655   5.308   1.546  1.00  0.91           C  
ATOM    843  CD2 TYR A  54      20.558   6.678   2.066  1.00  0.91           C  
ATOM    844  CE1 TYR A  54      18.380   5.160   2.877  1.00  0.91           C  
ATOM    845  CE2 TYR A  54      20.280   6.527   3.414  1.00  0.91           C  
ATOM    846  CZ  TYR A  54      19.194   5.771   3.816  1.00  0.91           C  
ATOM    847  OH  TYR A  54      18.914   5.621   5.152  1.00  0.91           O  
ATOM    848  H   TYR A  54      17.834   8.668  -0.317  1.00  0.91           H  
ATOM    849  HA  TYR A  54      20.104   8.371  -0.442  1.00  0.91           H  
ATOM    850 1HB  TYR A  54      19.562   5.409  -0.884  1.00  0.91           H  
ATOM    851 2HB  TYR A  54      21.088   6.129  -0.509  1.00  0.91           H  
ATOM    852  HD1 TYR A  54      18.006   4.825   0.811  1.00  0.91           H  
ATOM    853  HD2 TYR A  54      21.411   7.276   1.746  1.00  0.91           H  
ATOM    854  HE1 TYR A  54      17.519   4.562   3.187  1.00  0.91           H  
ATOM    855  HE2 TYR A  54      20.917   7.006   4.158  1.00  0.91           H  
ATOM    856  HH  TYR A  54      18.169   5.022   5.255  1.00  0.91           H  
ENDMDL

REMARK ID 693706 DOMAINID 684681 MODEL 2 Q1A
MODEL     2
ATOM      1  N   ALA A   1      -0.149   2.516   0.418  1.00  2.00           N  
ATOM      2  CA  ALA A   1       1.080   1.817   0.068  1.00  2.00           C  
ATOM      3  C   ALA A   1       2.225   2.796  -0.075  1.00  2.00           C  
ATOM      4  O   ALA A   1       2.171   3.726  -0.882  1.00  2.00           O  
ATOM      5  CB  ALA A   1       0.912   1.047  -1.231  1.00  2.00           C  
ATOM      6 1H   ALA A   1      -0.735   1.912   0.976  1.00  2.00           H  
ATOM      7 2H   ALA A   1       0.082   3.345   0.947  1.00  2.00           H  
ATOM      8 3H   ALA A   1      -0.641   2.781  -0.424  1.00  2.00           H  
ATOM      9  HA  ALA A   1       1.320   1.123   0.873  1.00  2.00           H  
ATOM     10 1HB  ALA A   1       1.841   0.525  -1.463  1.00  2.00           H  
ATOM     11 2HB  ALA A   1       0.104   0.325  -1.128  1.00  2.00           H  
ATOM     12 3HB  ALA A   1       0.677   1.745  -2.030  1.00  2.00           H  
ATOM     13  N   ASP A   2       3.284   2.585   0.693  1.00  1.57           N  
ATOM     14  CA  ASP A   2       4.445   3.458   0.579  1.00  1.57           C  
ATOM     15  C   ASP A   2       5.329   2.988  -0.553  1.00  1.57           C  
ATOM     16  O   ASP A   2       6.085   2.031  -0.409  1.00  1.57           O  
ATOM     17  CB  ASP A   2       5.264   3.498   1.870  1.00  1.57           C  
ATOM     18  CG  ASP A   2       6.486   4.474   1.803  1.00  1.57           C  
ATOM     19  OD1 ASP A   2       6.886   4.901   0.721  1.00  1.57           O  
ATOM     20  OD2 ASP A   2       7.011   4.771   2.853  1.00  1.57           O  
ATOM     21  H   ASP A   2       3.304   1.817   1.350  1.00  1.57           H  
ATOM     22  HA  ASP A   2       4.106   4.470   0.353  1.00  1.57           H  
ATOM     23 1HB  ASP A   2       4.624   3.802   2.698  1.00  1.57           H  
ATOM     24 2HB  ASP A   2       5.635   2.498   2.094  1.00  1.57           H  
ATOM     25  N   LYS A   3       5.198   3.649  -1.689  1.00  1.22           N  
ATOM     26  CA  LYS A   3       5.935   3.310  -2.891  1.00  1.22           C  
ATOM     27  C   LYS A   3       7.012   4.356  -3.158  1.00  1.22           C  
ATOM     28  O   LYS A   3       7.521   4.461  -4.277  1.00  1.22           O  
ATOM     29  CB  LYS A   3       4.989   3.173  -4.081  1.00  1.22           C  
ATOM     30  CG  LYS A   3       3.983   2.030  -3.939  1.00  1.22           C  
ATOM     31  CD  LYS A   3       3.117   1.889  -5.183  1.00  1.22           C  
ATOM     32  CE  LYS A   3       2.136   0.730  -5.056  1.00  1.22           C  
ATOM     33  NZ  LYS A   3       1.284   0.588  -6.270  1.00  1.22           N  
ATOM     34  H   LYS A   3       4.540   4.419  -1.716  1.00  1.22           H  
ATOM     35  HA  LYS A   3       6.434   2.353  -2.738  1.00  1.22           H  
ATOM     36 1HB  LYS A   3       4.430   4.100  -4.208  1.00  1.22           H  
ATOM     37 2HB  LYS A   3       5.566   3.007  -4.988  1.00  1.22           H  
ATOM     38 1HG  LYS A   3       4.514   1.095  -3.758  1.00  1.22           H  
ATOM     39 2HG  LYS A   3       3.337   2.230  -3.082  1.00  1.22           H  
ATOM     40 1HD  LYS A   3       2.554   2.811  -5.335  1.00  1.22           H  
ATOM     41 2HD  LYS A   3       3.751   1.721  -6.052  1.00  1.22           H  
ATOM     42 1HE  LYS A   3       2.694  -0.193  -4.904  1.00  1.22           H  
ATOM     43 2HE  LYS A   3       1.495   0.900  -4.198  1.00  1.22           H  
ATOM     44 1HZ  LYS A   3       0.649  -0.189  -6.148  1.00  1.22           H  
ATOM     45 2HZ  LYS A   3       0.754   1.436  -6.412  1.00  1.22           H  
ATOM     46 3HZ  LYS A   3       1.870   0.418  -7.076  1.00  1.22           H  
ATOM     47  N   CYS A   4       7.319   5.174  -2.145  1.00  0.96           N  
ATOM     48  CA  CYS A   4       8.314   6.229  -2.310  1.00  0.96           C  
ATOM     49  C   CYS A   4       9.734   5.691  -2.357  1.00  0.96           C  
ATOM     50  O   CYS A   4      10.603   6.308  -2.965  1.00  0.96           O  
ATOM     51  CB  CYS A   4       8.223   7.251  -1.180  1.00  0.96           C  
ATOM     52  SG  CYS A   4       6.764   8.303  -1.239  1.00  0.96           S  
ATOM     53  H   CYS A   4       6.903   5.035  -1.223  1.00  0.96           H  
ATOM     54  HA  CYS A   4       8.112   6.739  -3.251  1.00  0.96           H  
ATOM     55 1HB  CYS A   4       8.224   6.730  -0.221  1.00  0.96           H  
ATOM     56 2HB  CYS A   4       9.107   7.890  -1.199  1.00  0.96           H  
ATOM     57  N   LYS A   5       9.988   4.544  -1.728  1.00  0.79           N  
ATOM     58  CA  LYS A   5      11.355   4.016  -1.698  1.00  0.79           C  
ATOM     59  C   LYS A   5      11.449   2.661  -2.393  1.00  0.79           C  
ATOM     60  O   LYS A   5      10.696   1.738  -2.071  1.00  0.79           O  
ATOM     61  CB  LYS A   5      11.838   3.889  -0.252  1.00  0.79           C  
ATOM     62  CG  LYS A   5      11.991   5.224   0.498  1.00  0.79           C  
ATOM     63  CD  LYS A   5      12.527   4.994   1.906  1.00  0.79           C  
ATOM     64  CE  LYS A   5      12.490   6.267   2.775  1.00  0.79           C  
ATOM     65  NZ  LYS A   5      13.397   7.353   2.279  1.00  0.79           N  
ATOM     66  H   LYS A   5       9.238   4.059  -1.250  1.00  0.79           H  
ATOM     67  HA  LYS A   5      12.007   4.707  -2.220  1.00  0.79           H  
ATOM     68 1HB  LYS A   5      11.130   3.278   0.307  1.00  0.79           H  
ATOM     69 2HB  LYS A   5      12.786   3.378  -0.234  1.00  0.79           H  
ATOM     70 1HG  LYS A   5      12.682   5.875  -0.051  1.00  0.79           H  
ATOM     71 2HG  LYS A   5      11.026   5.728   0.559  1.00  0.79           H  
ATOM     72 1HD  LYS A   5      11.929   4.223   2.393  1.00  0.79           H  
ATOM     73 2HD  LYS A   5      13.558   4.644   1.843  1.00  0.79           H  
ATOM     74 1HE  LYS A   5      11.469   6.648   2.804  1.00  0.79           H  
ATOM     75 2HE  LYS A   5      12.794   5.997   3.785  1.00  0.79           H  
ATOM     76 1HZ  LYS A   5      13.331   8.148   2.891  1.00  0.79           H  
ATOM     77 2HZ  LYS A   5      14.344   7.027   2.258  1.00  0.79           H  
ATOM     78 3HZ  LYS A   5      13.131   7.667   1.340  1.00  0.79           H  
ATOM     79  N   LYS A   6      12.386   2.540  -3.338  1.00  0.70           N  
ATOM     80  CA  LYS A   6      12.542   1.295  -4.091  1.00  0.70           C  
ATOM     81  C   LYS A   6      14.013   0.889  -4.185  1.00  0.70           C  
ATOM     82  O   LYS A   6      14.898   1.739  -4.256  1.00  0.70           O  
ATOM     83  CB  LYS A   6      11.952   1.458  -5.494  1.00  0.70           C  
ATOM     84  CG  LYS A   6      10.450   1.806  -5.527  1.00  0.70           C  
ATOM     85  CD  LYS A   6       9.924   1.910  -6.950  1.00  0.70           C  
ATOM     86  CE  LYS A   6       8.453   2.303  -6.960  1.00  0.70           C  
ATOM     87  NZ  LYS A   6       7.910   2.402  -8.344  1.00  0.70           N  
ATOM     88  H   LYS A   6      12.976   3.348  -3.542  1.00  0.70           H  
ATOM     89  HA  LYS A   6      12.009   0.499  -3.571  1.00  0.70           H  
ATOM     90 1HB  LYS A   6      12.507   2.201  -6.041  1.00  0.70           H  
ATOM     91 2HB  LYS A   6      12.074   0.519  -6.035  1.00  0.70           H  
ATOM     92 1HG  LYS A   6       9.886   1.045  -4.985  1.00  0.70           H  
ATOM     93 2HG  LYS A   6      10.285   2.769  -5.039  1.00  0.70           H  
ATOM     94 1HD  LYS A   6      10.493   2.660  -7.498  1.00  0.70           H  
ATOM     95 2HD  LYS A   6      10.039   0.952  -7.454  1.00  0.70           H  
ATOM     96 1HE  LYS A   6       7.882   1.560  -6.405  1.00  0.70           H  
ATOM     97 2HE  LYS A   6       8.343   3.271  -6.467  1.00  0.70           H  
ATOM     98 1HZ  LYS A   6       6.937   2.668  -8.300  1.00  0.70           H  
ATOM     99 2HZ  LYS A   6       8.428   3.101  -8.856  1.00  0.70           H  
ATOM    100 3HZ  LYS A   6       7.996   1.509  -8.809  1.00  0.70           H  
ATOM    101  N   VAL A   7      14.288  -0.408  -4.224  1.00  0.66           N  
ATOM    102  CA  VAL A   7      15.679  -0.848  -4.332  1.00  0.66           C  
ATOM    103  C   VAL A   7      16.185  -0.929  -5.773  1.00  0.66           C  
ATOM    104  O   VAL A   7      15.569  -1.547  -6.647  1.00  0.66           O  
ATOM    105  CB  VAL A   7      15.871  -2.218  -3.655  1.00  0.66           C  
ATOM    106  CG1 VAL A   7      17.304  -2.698  -3.846  1.00  0.66           C  
ATOM    107  CG2 VAL A   7      15.554  -2.117  -2.174  1.00  0.66           C  
ATOM    108  H   VAL A   7      13.542  -1.088  -4.170  1.00  0.66           H  
ATOM    109  HA  VAL A   7      16.305  -0.132  -3.798  1.00  0.66           H  
ATOM    110  HB  VAL A   7      15.205  -2.943  -4.123  1.00  0.66           H  
ATOM    111 1HG1 VAL A   7      17.427  -3.670  -3.372  1.00  0.66           H  
ATOM    112 2HG1 VAL A   7      17.524  -2.790  -4.898  1.00  0.66           H  
ATOM    113 3HG1 VAL A   7      17.991  -1.980  -3.389  1.00  0.66           H  
ATOM    114 1HG2 VAL A   7      15.684  -3.096  -1.712  1.00  0.66           H  
ATOM    115 2HG2 VAL A   7      16.228  -1.426  -1.717  1.00  0.66           H  
ATOM    116 3HG2 VAL A   7      14.527  -1.781  -2.034  1.00  0.66           H  
ATOM    117  N   TYR A   8      17.338  -0.326  -6.016  1.00  0.65           N  
ATOM    118  CA  TYR A   8      17.970  -0.338  -7.326  1.00  0.65           C  
ATOM    119  C   TYR A   8      18.702  -1.671  -7.446  1.00  0.65           C  
ATOM    120  O   TYR A   8      19.913  -1.776  -7.220  1.00  0.65           O  
ATOM    121  CB  TYR A   8      18.900   0.874  -7.470  1.00  0.65           C  
ATOM    122  CG  TYR A   8      19.457   1.177  -8.859  1.00  0.65           C  
ATOM    123  CD1 TYR A   8      19.669   0.157  -9.763  1.00  0.65           C  
ATOM    124  CD2 TYR A   8      19.762   2.504  -9.218  1.00  0.65           C  
ATOM    125  CE1 TYR A   8      20.181   0.436 -11.015  1.00  0.65           C  
ATOM    126  CE2 TYR A   8      20.271   2.789 -10.485  1.00  0.65           C  
ATOM    127  CZ  TYR A   8      20.485   1.752 -11.386  1.00  0.65           C  
ATOM    128  OH  TYR A   8      20.994   1.976 -12.667  1.00  0.65           O  
ATOM    129  H   TYR A   8      17.808   0.156  -5.252  1.00  0.65           H  
ATOM    130  HA  TYR A   8      17.200  -0.296  -8.097  1.00  0.65           H  
ATOM    131 1HB  TYR A   8      18.385   1.755  -7.113  1.00  0.65           H  
ATOM    132 2HB  TYR A   8      19.746   0.730  -6.806  1.00  0.65           H  
ATOM    133  HD1 TYR A   8      19.436  -0.876  -9.490  1.00  0.65           H  
ATOM    134  HD2 TYR A   8      19.599   3.312  -8.506  1.00  0.65           H  
ATOM    135  HE1 TYR A   8      20.347  -0.380 -11.719  1.00  0.65           H  
ATOM    136  HE2 TYR A   8      20.501   3.816 -10.767  1.00  0.65           H  
ATOM    137  HH  TYR A   8      21.140   2.942 -12.851  1.00  0.65           H  
ATOM    138  N   GLU A   9      17.924  -2.703  -7.724  1.00  0.66           N  
ATOM    139  CA  GLU A   9      18.427  -4.063  -7.724  1.00  0.66           C  
ATOM    140  C   GLU A   9      19.599  -4.229  -8.665  1.00  0.66           C  
ATOM    141  O   GLU A   9      19.604  -3.708  -9.780  1.00  0.66           O  
ATOM    142  CB  GLU A   9      17.320  -5.053  -8.075  1.00  0.66           C  
ATOM    143  CG  GLU A   9      16.252  -5.204  -6.977  1.00  0.66           C  
ATOM    144  CD  GLU A   9      15.181  -6.228  -7.303  1.00  0.66           C  
ATOM    145  OE1 GLU A   9      15.197  -6.756  -8.390  1.00  0.66           O  
ATOM    146  OE2 GLU A   9      14.355  -6.489  -6.455  1.00  0.66           O  
ATOM    147  H   GLU A   9      16.930  -2.512  -7.862  1.00  0.66           H  
ATOM    148  HA  GLU A   9      18.774  -4.294  -6.717  1.00  0.66           H  
ATOM    149 1HB  GLU A   9      16.821  -4.732  -8.988  1.00  0.66           H  
ATOM    150 2HB  GLU A   9      17.757  -6.035  -8.267  1.00  0.66           H  
ATOM    151 1HG  GLU A   9      16.743  -5.490  -6.047  1.00  0.66           H  
ATOM    152 2HG  GLU A   9      15.782  -4.233  -6.815  1.00  0.66           H  
ATOM    153  N   ASN A  10      20.587  -4.979  -8.174  1.00  0.68           N  
ATOM    154  CA  ASN A  10      21.851  -5.318  -8.830  1.00  0.68           C  
ATOM    155  C   ASN A  10      22.820  -4.141  -8.974  1.00  0.68           C  
ATOM    156  O   ASN A  10      23.854  -4.267  -9.631  1.00  0.68           O  
ATOM    157  CB  ASN A  10      21.598  -5.944 -10.192  1.00  0.68           C  
ATOM    158  CG  ASN A  10      20.760  -7.190 -10.098  1.00  0.68           C  
ATOM    159  OD1 ASN A  10      20.963  -8.028  -9.211  1.00  0.68           O  
ATOM    160  ND2 ASN A  10      19.814  -7.324 -10.993  1.00  0.68           N  
ATOM    161  H   ASN A  10      20.452  -5.344  -7.242  1.00  0.68           H  
ATOM    162  HA  ASN A  10      22.357  -6.059  -8.210  1.00  0.68           H  
ATOM    163 1HB  ASN A  10      21.126  -5.237 -10.867  1.00  0.68           H  
ATOM    164 2HB  ASN A  10      22.555  -6.210 -10.636  1.00  0.68           H  
ATOM    165 1HD2 ASN A  10      19.220  -8.129 -10.977  1.00  0.68           H  
ATOM    166 2HD2 ASN A  10      19.683  -6.617 -11.689  1.00  0.68           H  
ATOM    167  N   TYR A  11      22.538  -3.025  -8.307  1.00  0.70           N  
ATOM    168  CA  TYR A  11      23.473  -1.914  -8.297  1.00  0.70           C  
ATOM    169  C   TYR A  11      24.737  -2.408  -7.578  1.00  0.70           C  
ATOM    170  O   TYR A  11      24.616  -2.963  -6.485  1.00  0.70           O  
ATOM    171  CB  TYR A  11      22.860  -0.765  -7.535  1.00  0.70           C  
ATOM    172  CG  TYR A  11      23.574   0.499  -7.568  1.00  0.70           C  
ATOM    173  CD1 TYR A  11      23.444   1.252  -8.696  1.00  0.70           C  
ATOM    174  CD2 TYR A  11      24.324   0.947  -6.498  1.00  0.70           C  
ATOM    175  CE1 TYR A  11      24.047   2.443  -8.784  1.00  0.70           C  
ATOM    176  CE2 TYR A  11      24.936   2.170  -6.579  1.00  0.70           C  
ATOM    177  CZ  TYR A  11      24.792   2.911  -7.732  1.00  0.70           C  
ATOM    178  OH  TYR A  11      25.387   4.111  -7.855  1.00  0.70           O  
ATOM    179  H   TYR A  11      21.648  -2.917  -7.818  1.00  0.70           H  
ATOM    180  HA  TYR A  11      23.665  -1.608  -9.316  1.00  0.70           H  
ATOM    181 1HB  TYR A  11      21.878  -0.576  -7.939  1.00  0.70           H  
ATOM    182 2HB  TYR A  11      22.725  -1.051  -6.493  1.00  0.70           H  
ATOM    183  HD1 TYR A  11      22.845   0.882  -9.527  1.00  0.70           H  
ATOM    184  HD2 TYR A  11      24.421   0.338  -5.602  1.00  0.70           H  
ATOM    185  HE1 TYR A  11      23.937   3.036  -9.687  1.00  0.70           H  
ATOM    186  HE2 TYR A  11      25.528   2.549  -5.745  1.00  0.70           H  
ATOM    187  HH  TYR A  11      25.197   4.478  -8.754  1.00  0.70           H  
ATOM    188  N   PRO A  12      25.952  -2.260  -8.131  1.00  0.71           N  
ATOM    189  CA  PRO A  12      27.177  -2.720  -7.503  1.00  0.71           C  
ATOM    190  C   PRO A  12      27.374  -2.144  -6.108  1.00  0.71           C  
ATOM    191  O   PRO A  12      27.319  -0.923  -5.909  1.00  0.71           O  
ATOM    192  CB  PRO A  12      28.250  -2.191  -8.463  1.00  0.71           C  
ATOM    193  CG  PRO A  12      27.551  -2.096  -9.800  1.00  0.71           C  
ATOM    194  CD  PRO A  12      26.134  -1.668  -9.470  1.00  0.71           C  
ATOM    195  HA  PRO A  12      27.174  -3.820  -7.475  1.00  0.71           H  
ATOM    196 1HB  PRO A  12      28.621  -1.230  -8.103  1.00  0.71           H  
ATOM    197 2HB  PRO A  12      29.111  -2.876  -8.479  1.00  0.71           H  
ATOM    198 1HG  PRO A  12      28.073  -1.376 -10.448  1.00  0.71           H  
ATOM    199 2HG  PRO A  12      27.587  -3.069 -10.312  1.00  0.71           H  
ATOM    200 1HD  PRO A  12      26.029  -0.573  -9.438  1.00  0.71           H  
ATOM    201 2HD  PRO A  12      25.484  -2.145 -10.217  1.00  0.71           H  
ATOM    202  N   VAL A  13      27.765  -2.997  -5.164  1.00  0.73           N  
ATOM    203  CA  VAL A  13      28.021  -2.519  -3.810  1.00  0.73           C  
ATOM    204  C   VAL A  13      29.182  -1.539  -3.816  1.00  0.73           C  
ATOM    205  O   VAL A  13      29.235  -0.607  -3.013  1.00  0.73           O  
ATOM    206  CB  VAL A  13      28.306  -3.678  -2.841  1.00  0.73           C  
ATOM    207  CG1 VAL A  13      29.682  -4.302  -3.085  1.00  0.73           C  
ATOM    208  CG2 VAL A  13      28.210  -3.135  -1.450  1.00  0.73           C  
ATOM    209  H   VAL A  13      27.825  -3.985  -5.370  1.00  0.73           H  
ATOM    210  HA  VAL A  13      27.127  -2.002  -3.454  1.00  0.73           H  
ATOM    211  HB  VAL A  13      27.558  -4.457  -2.991  1.00  0.73           H  
ATOM    212 1HG1 VAL A  13      29.833  -5.120  -2.382  1.00  0.73           H  
ATOM    213 2HG1 VAL A  13      29.736  -4.687  -4.103  1.00  0.73           H  
ATOM    214 3HG1 VAL A  13      30.464  -3.562  -2.932  1.00  0.73           H  
ATOM    215 1HG2 VAL A  13      28.378  -3.931  -0.728  1.00  0.73           H  
ATOM    216 2HG2 VAL A  13      28.956  -2.356  -1.315  1.00  0.73           H  
ATOM    217 3HG2 VAL A  13      27.212  -2.717  -1.318  1.00  0.73           H  
ATOM    218  N   SER A  14      30.089  -1.735  -4.771  1.00  0.74           N  
ATOM    219  CA  SER A  14      31.261  -0.902  -4.923  1.00  0.74           C  
ATOM    220  C   SER A  14      30.904   0.535  -5.264  1.00  0.74           C  
ATOM    221  O   SER A  14      31.726   1.429  -5.088  1.00  0.74           O  
ATOM    222  CB  SER A  14      32.165  -1.479  -5.986  1.00  0.74           C  
ATOM    223  OG  SER A  14      31.560  -1.417  -7.245  1.00  0.74           O  
ATOM    224  H   SER A  14      29.957  -2.513  -5.398  1.00  0.74           H  
ATOM    225  HA  SER A  14      31.800  -0.901  -3.973  1.00  0.74           H  
ATOM    226 1HB  SER A  14      33.100  -0.923  -6.001  1.00  0.74           H  
ATOM    227 2HB  SER A  14      32.402  -2.514  -5.741  1.00  0.74           H  
ATOM    228  HG  SER A  14      31.288  -0.500  -7.356  1.00  0.74           H  
ATOM    229  N   LYS A  15      29.682   0.773  -5.753  1.00  0.75           N  
ATOM    230  CA  LYS A  15      29.275   2.132  -6.022  1.00  0.75           C  
ATOM    231  C   LYS A  15      28.591   2.668  -4.768  1.00  0.75           C  
ATOM    232  O   LYS A  15      28.770   3.827  -4.410  1.00  0.75           O  
ATOM    233  CB  LYS A  15      28.398   2.234  -7.260  1.00  0.75           C  
ATOM    234  CG  LYS A  15      29.128   1.935  -8.568  1.00  0.75           C  
ATOM    235  CD  LYS A  15      28.246   2.242  -9.770  1.00  0.75           C  
ATOM    236  CE  LYS A  15      28.181   3.772  -9.968  1.00  0.75           C  
ATOM    237  NZ  LYS A  15      27.410   4.183 -11.158  1.00  0.75           N  
ATOM    238  H   LYS A  15      29.010   0.021  -5.889  1.00  0.75           H  
ATOM    239  HA  LYS A  15      30.160   2.741  -6.199  1.00  0.75           H  
ATOM    240 1HB  LYS A  15      27.595   1.504  -7.180  1.00  0.75           H  
ATOM    241 2HB  LYS A  15      27.949   3.222  -7.324  1.00  0.75           H  
ATOM    242 1HG  LYS A  15      30.030   2.543  -8.623  1.00  0.75           H  
ATOM    243 2HG  LYS A  15      29.416   0.891  -8.596  1.00  0.75           H  
ATOM    244 1HD  LYS A  15      28.646   1.770 -10.668  1.00  0.75           H  
ATOM    245 2HD  LYS A  15      27.238   1.867  -9.590  1.00  0.75           H  
ATOM    246 1HE  LYS A  15      27.725   4.219  -9.097  1.00  0.75           H  
ATOM    247 2HE  LYS A  15      29.199   4.151 -10.066  1.00  0.75           H  
ATOM    248 1HZ  LYS A  15      27.406   5.196 -11.207  1.00  0.75           H  
ATOM    249 2HZ  LYS A  15      27.806   3.807 -11.992  1.00  0.75           H  
ATOM    250 3HZ  LYS A  15      26.434   3.878 -11.067  1.00  0.75           H  
ATOM    251  N   CYS A  16      27.870   1.810  -4.029  1.00  0.75           N  
ATOM    252  CA  CYS A  16      27.255   2.275  -2.781  1.00  0.75           C  
ATOM    253  C   CYS A  16      28.263   2.741  -1.745  1.00  0.75           C  
ATOM    254  O   CYS A  16      27.953   3.565  -0.887  1.00  0.75           O  
ATOM    255  CB  CYS A  16      26.409   1.195  -2.118  1.00  0.75           C  
ATOM    256  SG  CYS A  16      24.790   1.038  -2.705  1.00  0.75           S  
ATOM    257  H   CYS A  16      27.733   0.854  -4.348  1.00  0.75           H  
ATOM    258  HA  CYS A  16      26.618   3.121  -3.029  1.00  0.75           H  
ATOM    259 1HB  CYS A  16      26.902   0.231  -2.235  1.00  0.75           H  
ATOM    260 2HB  CYS A  16      26.360   1.397  -1.061  1.00  0.75           H  
ATOM    261  N   GLN A  17      29.473   2.236  -1.850  1.00  0.74           N  
ATOM    262  CA  GLN A  17      30.537   2.579  -0.933  1.00  0.74           C  
ATOM    263  C   GLN A  17      31.215   3.916  -1.280  1.00  0.74           C  
ATOM    264  O   GLN A  17      32.108   4.365  -0.557  1.00  0.74           O  
ATOM    265  CB  GLN A  17      31.535   1.433  -0.929  1.00  0.74           C  
ATOM    266  CG  GLN A  17      30.961   0.127  -0.351  1.00  0.74           C  
ATOM    267  CD  GLN A  17      31.875  -1.081  -0.549  1.00  0.74           C  
ATOM    268  OE1 GLN A  17      32.753  -1.082  -1.421  1.00  0.74           O  
ATOM    269  NE2 GLN A  17      31.674  -2.121   0.259  1.00  0.74           N  
ATOM    270  H   GLN A  17      29.631   1.523  -2.562  1.00  0.74           H  
ATOM    271  HA  GLN A  17      30.108   2.669   0.064  1.00  0.74           H  
ATOM    272 1HB  GLN A  17      31.854   1.235  -1.958  1.00  0.74           H  
ATOM    273 2HB  GLN A  17      32.416   1.713  -0.358  1.00  0.74           H  
ATOM    274 1HG  GLN A  17      30.816   0.264   0.718  1.00  0.74           H  
ATOM    275 2HG  GLN A  17      30.013  -0.076  -0.816  1.00  0.74           H  
ATOM    276 1HE2 GLN A  17      32.245  -2.938   0.170  1.00  0.74           H  
ATOM    277 2HE2 GLN A  17      30.961  -2.090   0.959  1.00  0.74           H  
ATOM    278  N   LEU A  18      30.806   4.541  -2.390  1.00  0.73           N  
ATOM    279  CA  LEU A  18      31.371   5.811  -2.829  1.00  0.73           C  
ATOM    280  C   LEU A  18      30.369   6.963  -2.669  1.00  0.73           C  
ATOM    281  O   LEU A  18      29.176   6.832  -2.967  1.00  0.73           O  
ATOM    282  CB  LEU A  18      31.777   5.680  -4.282  1.00  0.73           C  
ATOM    283  CG  LEU A  18      32.791   4.609  -4.593  1.00  0.73           C  
ATOM    284  CD1 LEU A  18      32.997   4.554  -6.094  1.00  0.73           C  
ATOM    285  CD2 LEU A  18      34.082   4.898  -3.863  1.00  0.73           C  
ATOM    286  H   LEU A  18      30.064   4.134  -2.956  1.00  0.73           H  
ATOM    287  HA  LEU A  18      32.251   6.029  -2.229  1.00  0.73           H  
ATOM    288 1HB  LEU A  18      30.900   5.394  -4.807  1.00  0.73           H  
ATOM    289 2HB  LEU A  18      32.128   6.639  -4.658  1.00  0.73           H  
ATOM    290  HG  LEU A  18      32.408   3.646  -4.269  1.00  0.73           H  
ATOM    291 1HD1 LEU A  18      33.714   3.768  -6.330  1.00  0.73           H  
ATOM    292 2HD1 LEU A  18      32.048   4.334  -6.580  1.00  0.73           H  
ATOM    293 3HD1 LEU A  18      33.374   5.511  -6.448  1.00  0.73           H  
ATOM    294 1HD2 LEU A  18      34.807   4.116  -4.088  1.00  0.73           H  
ATOM    295 2HD2 LEU A  18      34.475   5.863  -4.183  1.00  0.73           H  
ATOM    296 3HD2 LEU A  18      33.892   4.921  -2.788  1.00  0.73           H  
ATOM    297  N   ALA A  19      30.860   8.118  -2.231  1.00  0.71           N  
ATOM    298  CA  ALA A  19      29.957   9.239  -2.008  1.00  0.71           C  
ATOM    299  C   ALA A  19      29.196   9.646  -3.255  1.00  0.71           C  
ATOM    300  O   ALA A  19      29.755   9.741  -4.350  1.00  0.71           O  
ATOM    301  CB  ALA A  19      30.727  10.443  -1.496  1.00  0.71           C  
ATOM    302  H   ALA A  19      31.843   8.204  -2.015  1.00  0.71           H  
ATOM    303  HA  ALA A  19      29.230   8.935  -1.255  1.00  0.71           H  
ATOM    304 1HB  ALA A  19      30.028  11.260  -1.303  1.00  0.71           H  
ATOM    305 2HB  ALA A  19      31.245  10.183  -0.575  1.00  0.71           H  
ATOM    306 3HB  ALA A  19      31.451  10.759  -2.245  1.00  0.71           H  
ATOM    307  N   ASN A  20      27.905   9.905  -3.046  1.00  0.69           N  
ATOM    308  CA  ASN A  20      26.945  10.400  -4.032  1.00  0.69           C  
ATOM    309  C   ASN A  20      26.691   9.512  -5.252  1.00  0.69           C  
ATOM    310  O   ASN A  20      25.979   9.929  -6.169  1.00  0.69           O  
ATOM    311  CB  ASN A  20      27.385  11.765  -4.518  1.00  0.69           C  
ATOM    312  CG  ASN A  20      27.512  12.756  -3.389  1.00  0.69           C  
ATOM    313  OD1 ASN A  20      26.699  12.772  -2.457  1.00  0.69           O  
ATOM    314  ND2 ASN A  20      28.528  13.578  -3.451  1.00  0.69           N  
ATOM    315  H   ASN A  20      27.564   9.761  -2.107  1.00  0.69           H  
ATOM    316  HA  ASN A  20      25.986  10.510  -3.524  1.00  0.69           H  
ATOM    317 1HB  ASN A  20      28.337  11.694  -5.042  1.00  0.69           H  
ATOM    318 2HB  ASN A  20      26.653  12.143  -5.233  1.00  0.69           H  
ATOM    319 1HD2 ASN A  20      28.668  14.257  -2.730  1.00  0.69           H  
ATOM    320 2HD2 ASN A  20      29.165  13.528  -4.221  1.00  0.69           H  
ATOM    321  N   GLN A  21      27.174   8.271  -5.273  1.00  0.66           N  
ATOM    322  CA  GLN A  21      26.941   7.502  -6.497  1.00  0.66           C  
ATOM    323  C   GLN A  21      25.507   7.029  -6.630  1.00  0.66           C  
ATOM    324  O   GLN A  21      24.880   7.211  -7.673  1.00  0.66           O  
ATOM    325  CB  GLN A  21      27.856   6.302  -6.550  1.00  0.66           C  
ATOM    326  CG  GLN A  21      29.315   6.632  -6.658  1.00  0.66           C  
ATOM    327  CD  GLN A  21      29.704   7.395  -7.878  1.00  0.66           C  
ATOM    328  OE1 GLN A  21      29.412   6.998  -9.012  1.00  0.66           O  
ATOM    329  NE2 GLN A  21      30.377   8.521  -7.664  1.00  0.66           N  
ATOM    330  H   GLN A  21      27.750   7.900  -4.509  1.00  0.66           H  
ATOM    331  HA  GLN A  21      27.162   8.144  -7.349  1.00  0.66           H  
ATOM    332 1HB  GLN A  21      27.724   5.719  -5.643  1.00  0.66           H  
ATOM    333 2HB  GLN A  21      27.577   5.677  -7.377  1.00  0.66           H  
ATOM    334 1HG  GLN A  21      29.606   7.214  -5.779  1.00  0.66           H  
ATOM    335 2HG  GLN A  21      29.846   5.687  -6.691  1.00  0.66           H  
ATOM    336 1HE2 GLN A  21      30.668   9.087  -8.435  1.00  0.66           H  
ATOM    337 2HE2 GLN A  21      30.578   8.813  -6.718  1.00  0.66           H  
ATOM    338  N   CYS A  22      24.958   6.490  -5.551  1.00  0.65           N  
ATOM    339  CA  CYS A  22      23.580   6.015  -5.556  1.00  0.65           C  
ATOM    340  C   CYS A  22      22.631   7.158  -5.876  1.00  0.65           C  
ATOM    341  O   CYS A  22      21.786   7.042  -6.760  1.00  0.65           O  
ATOM    342  CB  CYS A  22      23.239   5.379  -4.215  1.00  0.65           C  
ATOM    343  SG  CYS A  22      21.519   4.792  -4.035  1.00  0.65           S  
ATOM    344  H   CYS A  22      25.517   6.378  -4.717  1.00  0.65           H  
ATOM    345  HA  CYS A  22      23.480   5.255  -6.330  1.00  0.65           H  
ATOM    346 1HB  CYS A  22      23.896   4.535  -4.073  1.00  0.65           H  
ATOM    347 2HB  CYS A  22      23.436   6.087  -3.412  1.00  0.65           H  
ATOM    348  N   ASN A  23      22.819   8.289  -5.199  1.00  0.64           N  
ATOM    349  CA  ASN A  23      21.986   9.469  -5.405  1.00  0.64           C  
ATOM    350  C   ASN A  23      21.993   9.910  -6.862  1.00  0.64           C  
ATOM    351  O   ASN A  23      20.934  10.117  -7.472  1.00  0.64           O  
ATOM    352  CB  ASN A  23      22.479  10.598  -4.512  1.00  0.64           C  
ATOM    353  CG  ASN A  23      21.605  11.846  -4.498  1.00  0.64           C  
ATOM    354  OD1 ASN A  23      20.440  11.776  -4.069  1.00  0.64           O  
ATOM    355  ND2 ASN A  23      22.158  12.980  -4.942  1.00  0.64           N  
ATOM    356  H   ASN A  23      23.546   8.324  -4.503  1.00  0.64           H  
ATOM    357  HA  ASN A  23      20.967   9.218  -5.154  1.00  0.64           H  
ATOM    358 1HB  ASN A  23      22.588  10.238  -3.495  1.00  0.64           H  
ATOM    359 2HB  ASN A  23      23.476  10.892  -4.843  1.00  0.64           H  
ATOM    360 1HD2 ASN A  23      21.651  13.869  -4.944  1.00  0.64           H  
ATOM    361 2HD2 ASN A  23      23.102  12.970  -5.272  1.00  0.64           H  
ATOM    362  N   TYR A  24      23.187  10.054  -7.438  1.00  0.64           N  
ATOM    363  CA  TYR A  24      23.299  10.469  -8.823  1.00  0.64           C  
ATOM    364  C   TYR A  24      22.570   9.503  -9.749  1.00  0.64           C  
ATOM    365  O   TYR A  24      21.763   9.932 -10.583  1.00  0.64           O  
ATOM    366  CB  TYR A  24      24.773  10.589  -9.211  1.00  0.64           C  
ATOM    367  CG  TYR A  24      25.025  10.950 -10.665  1.00  0.64           C  
ATOM    368  CD1 TYR A  24      24.888  12.264 -11.093  1.00  0.64           C  
ATOM    369  CD2 TYR A  24      25.413   9.971 -11.563  1.00  0.64           C  
ATOM    370  CE1 TYR A  24      25.135  12.590 -12.415  1.00  0.64           C  
ATOM    371  CE2 TYR A  24      25.659  10.296 -12.880  1.00  0.64           C  
ATOM    372  CZ  TYR A  24      25.523  11.601 -13.307  1.00  0.64           C  
ATOM    373  OH  TYR A  24      25.775  11.927 -14.622  1.00  0.64           O  
ATOM    374  H   TYR A  24      24.048   9.877  -6.917  1.00  0.64           H  
ATOM    375  HA  TYR A  24      22.830  11.445  -8.928  1.00  0.64           H  
ATOM    376 1HB  TYR A  24      25.250  11.342  -8.581  1.00  0.64           H  
ATOM    377 2HB  TYR A  24      25.274   9.638  -9.006  1.00  0.64           H  
ATOM    378  HD1 TYR A  24      24.587  13.038 -10.387  1.00  0.64           H  
ATOM    379  HD2 TYR A  24      25.523   8.938 -11.225  1.00  0.64           H  
ATOM    380  HE1 TYR A  24      25.029  13.621 -12.751  1.00  0.64           H  
ATOM    381  HE2 TYR A  24      25.963   9.520 -13.582  1.00  0.64           H  
ATOM    382  HH  TYR A  24      25.993  11.131 -15.113  1.00  0.64           H  
ATOM    383  N   ASP A  25      22.859   8.203  -9.612  1.00  0.64           N  
ATOM    384  CA  ASP A  25      22.262   7.184 -10.466  1.00  0.64           C  
ATOM    385  C   ASP A  25      20.750   7.056 -10.289  1.00  0.64           C  
ATOM    386  O   ASP A  25      20.018   6.915 -11.262  1.00  0.64           O  
ATOM    387  CB  ASP A  25      22.958   5.847 -10.213  1.00  0.64           C  
ATOM    388  CG  ASP A  25      24.379   5.827 -10.808  1.00  0.64           C  
ATOM    389  OD1 ASP A  25      24.655   6.679 -11.605  1.00  0.64           O  
ATOM    390  OD2 ASP A  25      25.190   4.973 -10.451  1.00  0.64           O  
ATOM    391  H   ASP A  25      23.518   7.912  -8.888  1.00  0.64           H  
ATOM    392  HA  ASP A  25      22.453   7.464 -11.501  1.00  0.64           H  
ATOM    393 1HB  ASP A  25      23.005   5.659  -9.133  1.00  0.64           H  
ATOM    394 2HB  ASP A  25      22.383   5.049 -10.667  1.00  0.64           H  
ATOM    395  N   CYS A  26      20.244   7.155  -9.069  1.00  0.65           N  
ATOM    396  CA  CYS A  26      18.800   7.070  -8.894  1.00  0.65           C  
ATOM    397  C   CYS A  26      18.080   8.223  -9.573  1.00  0.65           C  
ATOM    398  O   CYS A  26      17.081   8.021 -10.273  1.00  0.65           O  
ATOM    399  CB  CYS A  26      18.436   7.068  -7.415  1.00  0.65           C  
ATOM    400  SG  CYS A  26      18.774   5.538  -6.570  1.00  0.65           S  
ATOM    401  H   CYS A  26      20.842   7.268  -8.258  1.00  0.65           H  
ATOM    402  HA  CYS A  26      18.458   6.137  -9.337  1.00  0.65           H  
ATOM    403 1HB  CYS A  26      18.997   7.857  -6.908  1.00  0.65           H  
ATOM    404 2HB  CYS A  26      17.384   7.295  -7.295  1.00  0.65           H  
ATOM    405  N   LYS A  27      18.623   9.421  -9.436  1.00  0.66           N  
ATOM    406  CA  LYS A  27      18.005  10.570 -10.056  1.00  0.66           C  
ATOM    407  C   LYS A  27      18.111  10.469 -11.588  1.00  0.66           C  
ATOM    408  O   LYS A  27      17.126  10.664 -12.303  1.00  0.66           O  
ATOM    409  CB  LYS A  27      18.642  11.840  -9.498  1.00  0.66           C  
ATOM    410  CG  LYS A  27      18.036  13.144  -9.963  1.00  0.66           C  
ATOM    411  CD  LYS A  27      18.673  14.316  -9.211  1.00  0.66           C  
ATOM    412  CE  LYS A  27      17.988  15.636  -9.531  1.00  0.66           C  
ATOM    413  NZ  LYS A  27      18.193  16.047 -10.950  1.00  0.66           N  
ATOM    414  H   LYS A  27      19.460   9.553  -8.861  1.00  0.66           H  
ATOM    415  HA  LYS A  27      16.949  10.581  -9.792  1.00  0.66           H  
ATOM    416 1HB  LYS A  27      18.570  11.821  -8.406  1.00  0.66           H  
ATOM    417 2HB  LYS A  27      19.705  11.847  -9.749  1.00  0.66           H  
ATOM    418 1HG  LYS A  27      18.192  13.262 -11.034  1.00  0.66           H  
ATOM    419 2HG  LYS A  27      16.961  13.132  -9.759  1.00  0.66           H  
ATOM    420 1HD  LYS A  27      18.590  14.129  -8.131  1.00  0.66           H  
ATOM    421 2HD  LYS A  27      19.729  14.382  -9.468  1.00  0.66           H  
ATOM    422 1HE  LYS A  27      16.919  15.533  -9.341  1.00  0.66           H  
ATOM    423 2HE  LYS A  27      18.387  16.411  -8.877  1.00  0.66           H  
ATOM    424 1HZ  LYS A  27      17.722  16.925 -11.119  1.00  0.66           H  
ATOM    425 2HZ  LYS A  27      19.181  16.155 -11.131  1.00  0.66           H  
ATOM    426 3HZ  LYS A  27      17.814  15.338 -11.562  1.00  0.66           H  
ATOM    427  N   LEU A  28      19.302  10.132 -12.096  1.00  0.67           N  
ATOM    428  CA  LEU A  28      19.530  10.042 -13.537  1.00  0.67           C  
ATOM    429  C   LEU A  28      18.840   8.861 -14.243  1.00  0.67           C  
ATOM    430  O   LEU A  28      18.155   9.050 -15.248  1.00  0.67           O  
ATOM    431  CB  LEU A  28      21.041   9.946 -13.798  1.00  0.67           C  
ATOM    432  CG  LEU A  28      21.463   9.797 -15.245  1.00  0.67           C  
ATOM    433  CD1 LEU A  28      20.998  11.007 -16.032  1.00  0.67           C  
ATOM    434  CD2 LEU A  28      22.960   9.649 -15.300  1.00  0.67           C  
ATOM    435  H   LEU A  28      20.091   9.961 -11.472  1.00  0.67           H  
ATOM    436  HA  LEU A  28      19.159  10.961 -13.985  1.00  0.67           H  
ATOM    437 1HB  LEU A  28      21.524  10.833 -13.391  1.00  0.67           H  
ATOM    438 2HB  LEU A  28      21.425   9.077 -13.256  1.00  0.67           H  
ATOM    439  HG  LEU A  28      20.996   8.901 -15.672  1.00  0.67           H  
ATOM    440 1HD1 LEU A  28      21.298  10.898 -17.073  1.00  0.67           H  
ATOM    441 2HD1 LEU A  28      19.912  11.083 -15.972  1.00  0.67           H  
ATOM    442 3HD1 LEU A  28      21.451  11.906 -15.615  1.00  0.67           H  
ATOM    443 1HD2 LEU A  28      23.280   9.532 -16.334  1.00  0.67           H  
ATOM    444 2HD2 LEU A  28      23.412  10.533 -14.876  1.00  0.67           H  
ATOM    445 3HD2 LEU A  28      23.256   8.767 -14.721  1.00  0.67           H  
ATOM    446  N   ASP A  29      19.048   7.641 -13.739  1.00  0.68           N  
ATOM    447  CA  ASP A  29      18.526   6.430 -14.372  1.00  0.68           C  
ATOM    448  C   ASP A  29      17.061   6.118 -14.094  1.00  0.68           C  
ATOM    449  O   ASP A  29      16.381   5.537 -14.942  1.00  0.68           O  
ATOM    450  CB  ASP A  29      19.321   5.200 -13.926  1.00  0.68           C  
ATOM    451  CG  ASP A  29      20.753   5.190 -14.379  1.00  0.68           C  
ATOM    452  OD1 ASP A  29      21.100   5.961 -15.246  1.00  0.68           O  
ATOM    453  OD2 ASP A  29      21.502   4.381 -13.860  1.00  0.68           O  
ATOM    454  H   ASP A  29      19.588   7.535 -12.890  1.00  0.68           H  
ATOM    455  HA  ASP A  29      18.642   6.546 -15.448  1.00  0.68           H  
ATOM    456 1HB  ASP A  29      19.297   5.131 -12.841  1.00  0.68           H  
ATOM    457 2HB  ASP A  29      18.832   4.305 -14.309  1.00  0.68           H  
ATOM    458  N   LYS A  30      16.582   6.421 -12.887  1.00  0.69           N  
ATOM    459  CA  LYS A  30      15.242   6.010 -12.507  1.00  0.69           C  
ATOM    460  C   LYS A  30      14.258   7.164 -12.445  1.00  0.69           C  
ATOM    461  O   LYS A  30      13.063   6.956 -12.230  1.00  0.69           O  
ATOM    462  CB  LYS A  30      15.295   5.318 -11.156  1.00  0.69           C  
ATOM    463  CG  LYS A  30      16.232   4.086 -11.079  1.00  0.69           C  
ATOM    464  CD  LYS A  30      15.771   2.962 -12.002  1.00  0.69           C  
ATOM    465  CE  LYS A  30      16.644   1.720 -11.856  1.00  0.69           C  
ATOM    466  NZ  LYS A  30      16.199   0.616 -12.767  1.00  0.69           N  
ATOM    467  H   LYS A  30      17.137   6.922 -12.193  1.00  0.69           H  
ATOM    468  HA  LYS A  30      14.873   5.303 -13.249  1.00  0.69           H  
ATOM    469 1HB  LYS A  30      15.598   6.024 -10.385  1.00  0.69           H  
ATOM    470 2HB  LYS A  30      14.305   4.985 -10.911  1.00  0.69           H  
ATOM    471 1HG  LYS A  30      17.247   4.384 -11.350  1.00  0.69           H  
ATOM    472 2HG  LYS A  30      16.252   3.715 -10.054  1.00  0.69           H  
ATOM    473 1HD  LYS A  30      14.739   2.700 -11.768  1.00  0.69           H  
ATOM    474 2HD  LYS A  30      15.814   3.304 -13.039  1.00  0.69           H  
ATOM    475 1HE  LYS A  30      17.668   1.984 -12.101  1.00  0.69           H  
ATOM    476 2HE  LYS A  30      16.606   1.370 -10.822  1.00  0.69           H  
ATOM    477 1HZ  LYS A  30      16.803  -0.187 -12.649  1.00  0.69           H  
ATOM    478 2HZ  LYS A  30      15.248   0.356 -12.545  1.00  0.69           H  
ATOM    479 3HZ  LYS A  30      16.247   0.935 -13.725  1.00  0.69           H  
ATOM    480  N   HIS A  31      14.769   8.378 -12.607  1.00  0.69           N  
ATOM    481  CA  HIS A  31      13.996   9.611 -12.491  1.00  0.69           C  
ATOM    482  C   HIS A  31      13.421   9.764 -11.083  1.00  0.69           C  
ATOM    483  O   HIS A  31      12.291  10.224 -10.892  1.00  0.69           O  
ATOM    484  CB  HIS A  31      12.871   9.658 -13.529  1.00  0.69           C  
ATOM    485  CG  HIS A  31      13.344   9.463 -14.943  1.00  0.69           C  
ATOM    486  ND1 HIS A  31      14.094  10.404 -15.620  1.00  0.69           N  
ATOM    487  CD2 HIS A  31      13.172   8.429 -15.800  1.00  0.69           C  
ATOM    488  CE1 HIS A  31      14.362   9.955 -16.835  1.00  0.69           C  
ATOM    489  NE2 HIS A  31      13.809   8.761 -16.970  1.00  0.69           N  
ATOM    490  H   HIS A  31      15.760   8.462 -12.800  1.00  0.69           H  
ATOM    491  HA  HIS A  31      14.649  10.465 -12.668  1.00  0.69           H  
ATOM    492 1HB  HIS A  31      12.110   8.916 -13.308  1.00  0.69           H  
ATOM    493 2HB  HIS A  31      12.388  10.632 -13.474  1.00  0.69           H  
ATOM    494  HD1 HIS A  31      14.405  11.287 -15.264  1.00  0.69           H  
ATOM    495  HD2 HIS A  31      12.655   7.472 -15.709  1.00  0.69           H  
ATOM    496  HE1 HIS A  31      14.950  10.554 -17.530  1.00  0.69           H  
ATOM    497  N   ALA A  32      14.223   9.370 -10.099  1.00  0.70           N  
ATOM    498  CA  ALA A  32      13.883   9.499  -8.695  1.00  0.70           C  
ATOM    499  C   ALA A  32      14.237  10.899  -8.271  1.00  0.70           C  
ATOM    500  O   ALA A  32      14.745  11.682  -9.073  1.00  0.70           O  
ATOM    501  CB  ALA A  32      14.614   8.482  -7.851  1.00  0.70           C  
ATOM    502  H   ALA A  32      15.137   8.980 -10.335  1.00  0.70           H  
ATOM    503  HA  ALA A  32      12.811   9.364  -8.581  1.00  0.70           H  
ATOM    504 1HB  ALA A  32      14.352   8.592  -6.813  1.00  0.70           H  
ATOM    505 2HB  ALA A  32      14.357   7.486  -8.181  1.00  0.70           H  
ATOM    506 3HB  ALA A  32      15.672   8.639  -7.966  1.00  0.70           H  
ATOM    507  N   ARG A  33      13.933  11.253  -7.038  1.00  0.70           N  
ATOM    508  CA  ARG A  33      14.299  12.567  -6.569  1.00  0.70           C  
ATOM    509  C   ARG A  33      15.723  12.461  -6.021  1.00  0.70           C  
ATOM    510  O   ARG A  33      16.568  13.319  -6.281  1.00  0.70           O  
ATOM    511  CB  ARG A  33      13.328  13.004  -5.479  1.00  0.70           C  
ATOM    512  CG  ARG A  33      11.883  13.090  -5.912  1.00  0.70           C  
ATOM    513  CD  ARG A  33      11.630  14.155  -6.893  1.00  0.70           C  
ATOM    514  NE  ARG A  33      10.213  14.235  -7.223  1.00  0.70           N  
ATOM    515  CZ  ARG A  33       9.681  15.056  -8.150  1.00  0.70           C  
ATOM    516  NH1 ARG A  33      10.458  15.870  -8.832  1.00  0.70           N  
ATOM    517  NH2 ARG A  33       8.378  15.044  -8.372  1.00  0.70           N  
ATOM    518  H   ARG A  33      13.493  10.613  -6.387  1.00  0.70           H  
ATOM    519  HA  ARG A  33      14.276  13.276  -7.396  1.00  0.70           H  
ATOM    520 1HB  ARG A  33      13.384  12.319  -4.634  1.00  0.70           H  
ATOM    521 2HB  ARG A  33      13.591  13.982  -5.127  1.00  0.70           H  
ATOM    522 1HG  ARG A  33      11.601  12.147  -6.370  1.00  0.70           H  
ATOM    523 2HG  ARG A  33      11.256  13.270  -5.042  1.00  0.70           H  
ATOM    524 1HD  ARG A  33      11.944  15.114  -6.480  1.00  0.70           H  
ATOM    525 2HD  ARG A  33      12.186  13.948  -7.809  1.00  0.70           H  
ATOM    526  HE  ARG A  33       9.579  13.620  -6.717  1.00  0.70           H  
ATOM    527 1HH1 ARG A  33      11.454  15.877  -8.662  1.00  0.70           H  
ATOM    528 2HH1 ARG A  33      10.060  16.486  -9.526  1.00  0.70           H  
ATOM    529 1HH2 ARG A  33       7.783  14.416  -7.845  1.00  0.70           H  
ATOM    530 2HH2 ARG A  33       7.977  15.658  -9.065  1.00  0.70           H  
ATOM    531  N   SER A  34      15.983  11.353  -5.317  1.00  0.70           N  
ATOM    532  CA  SER A  34      17.257  11.100  -4.641  1.00  0.70           C  
ATOM    533  C   SER A  34      17.557   9.628  -4.447  1.00  0.70           C  
ATOM    534  O   SER A  34      16.769   8.760  -4.825  1.00  0.70           O  
ATOM    535  CB  SER A  34      17.264  11.721  -3.261  1.00  0.70           C  
ATOM    536  OG  SER A  34      16.371  11.084  -2.388  1.00  0.70           O  
ATOM    537  H   SER A  34      15.218  10.695  -5.182  1.00  0.70           H  
ATOM    538  HA  SER A  34      18.056  11.542  -5.241  1.00  0.70           H  
ATOM    539 1HB  SER A  34      18.258  11.694  -2.843  1.00  0.70           H  
ATOM    540 2HB  SER A  34      16.999  12.683  -3.348  1.00  0.70           H  
ATOM    541  HG  SER A  34      15.536  11.616  -2.394  1.00  0.70           H  
ATOM    542  N   GLY A  35      18.706   9.353  -3.832  1.00  0.70           N  
ATOM    543  CA  GLY A  35      19.054   7.978  -3.477  1.00  0.70           C  
ATOM    544  C   GLY A  35      20.167   7.913  -2.434  1.00  0.70           C  
ATOM    545  O   GLY A  35      20.963   8.841  -2.288  1.00  0.70           O  
ATOM    546  H   GLY A  35      19.338  10.126  -3.617  1.00  0.70           H  
ATOM    547 1HA  GLY A  35      18.169   7.485  -3.087  1.00  0.70           H  
ATOM    548 2HA  GLY A  35      19.359   7.429  -4.366  1.00  0.70           H  
ATOM    549  N   GLU A  36      20.203   6.800  -1.711  1.00  0.72           N  
ATOM    550  CA  GLU A  36      21.180   6.565  -0.647  1.00  0.72           C  
ATOM    551  C   GLU A  36      21.352   5.077  -0.369  1.00  0.72           C  
ATOM    552  O   GLU A  36      20.404   4.303  -0.521  1.00  0.72           O  
ATOM    553  CB  GLU A  36      20.753   7.329   0.616  1.00  0.72           C  
ATOM    554  CG  GLU A  36      21.683   7.214   1.828  1.00  0.72           C  
ATOM    555  CD  GLU A  36      21.246   8.096   2.989  1.00  0.72           C  
ATOM    556  OE1 GLU A  36      20.228   8.739   2.872  1.00  0.72           O  
ATOM    557  OE2 GLU A  36      21.941   8.140   3.978  1.00  0.72           O  
ATOM    558  H   GLU A  36      19.499   6.091  -1.923  1.00  0.72           H  
ATOM    559  HA  GLU A  36      22.143   6.954  -0.974  1.00  0.72           H  
ATOM    560 1HB  GLU A  36      20.700   8.390   0.376  1.00  0.72           H  
ATOM    561 2HB  GLU A  36      19.765   7.038   0.900  1.00  0.72           H  
ATOM    562 1HG  GLU A  36      21.689   6.178   2.173  1.00  0.72           H  
ATOM    563 2HG  GLU A  36      22.695   7.477   1.529  1.00  0.72           H  
ATOM    564  N   CYS A  37      22.563   4.656  -0.004  1.00  0.74           N  
ATOM    565  CA  CYS A  37      22.733   3.249   0.326  1.00  0.74           C  
ATOM    566  C   CYS A  37      22.531   2.951   1.802  1.00  0.74           C  
ATOM    567  O   CYS A  37      23.058   3.636   2.680  1.00  0.74           O  
ATOM    568  CB  CYS A  37      24.062   2.734  -0.175  1.00  0.74           C  
ATOM    569  SG  CYS A  37      24.087   2.811  -1.974  1.00  0.74           S  
ATOM    570  H   CYS A  37      23.331   5.306   0.087  1.00  0.74           H  
ATOM    571  HA  CYS A  37      21.975   2.706  -0.216  1.00  0.74           H  
ATOM    572 1HB  CYS A  37      24.897   3.312   0.229  1.00  0.74           H  
ATOM    573 2HB  CYS A  37      24.169   1.704   0.112  1.00  0.74           H  
ATOM    574  N   PHE A  38      21.760   1.903   2.042  1.00  0.78           N  
ATOM    575  CA  PHE A  38      21.361   1.449   3.365  1.00  0.78           C  
ATOM    576  C   PHE A  38      21.608  -0.028   3.531  1.00  0.78           C  
ATOM    577  O   PHE A  38      21.747  -0.749   2.546  1.00  0.78           O  
ATOM    578  CB  PHE A  38      19.872   1.680   3.578  1.00  0.78           C  
ATOM    579  CG  PHE A  38      19.429   3.091   3.464  1.00  0.78           C  
ATOM    580  CD1 PHE A  38      19.053   3.594   2.245  1.00  0.78           C  
ATOM    581  CD2 PHE A  38      19.369   3.915   4.569  1.00  0.78           C  
ATOM    582  CE1 PHE A  38      18.616   4.870   2.115  1.00  0.78           C  
ATOM    583  CE2 PHE A  38      18.937   5.217   4.443  1.00  0.78           C  
ATOM    584  CZ  PHE A  38      18.557   5.691   3.211  1.00  0.78           C  
ATOM    585  H   PHE A  38      21.417   1.396   1.226  1.00  0.78           H  
ATOM    586  HA  PHE A  38      21.937   1.992   4.116  1.00  0.78           H  
ATOM    587 1HB  PHE A  38      19.318   1.093   2.849  1.00  0.78           H  
ATOM    588 2HB  PHE A  38      19.588   1.314   4.565  1.00  0.78           H  
ATOM    589  HD1 PHE A  38      19.109   2.954   1.368  1.00  0.78           H  
ATOM    590  HD2 PHE A  38      19.667   3.529   5.545  1.00  0.78           H  
ATOM    591  HE1 PHE A  38      18.324   5.239   1.133  1.00  0.78           H  
ATOM    592  HE2 PHE A  38      18.895   5.872   5.312  1.00  0.78           H  
ATOM    593  HZ  PHE A  38      18.220   6.723   3.104  1.00  0.78           H  
ATOM    594  N   TYR A  39      21.670  -0.495   4.765  1.00  0.82           N  
ATOM    595  CA  TYR A  39      21.810  -1.926   4.947  1.00  0.82           C  
ATOM    596  C   TYR A  39      20.447  -2.589   5.104  1.00  0.82           C  
ATOM    597  O   TYR A  39      19.549  -2.031   5.741  1.00  0.82           O  
ATOM    598  CB  TYR A  39      22.704  -2.232   6.135  1.00  0.82           C  
ATOM    599  CG  TYR A  39      24.155  -1.902   5.901  1.00  0.82           C  
ATOM    600  CD1 TYR A  39      24.653  -0.643   6.194  1.00  0.82           C  
ATOM    601  CD2 TYR A  39      24.989  -2.873   5.402  1.00  0.82           C  
ATOM    602  CE1 TYR A  39      25.994  -0.371   5.983  1.00  0.82           C  
ATOM    603  CE2 TYR A  39      26.320  -2.614   5.194  1.00  0.82           C  
ATOM    604  CZ  TYR A  39      26.829  -1.366   5.480  1.00  0.82           C  
ATOM    605  OH  TYR A  39      28.167  -1.099   5.272  1.00  0.82           O  
ATOM    606  H   TYR A  39      21.589   0.121   5.562  1.00  0.82           H  
ATOM    607  HA  TYR A  39      22.277  -2.330   4.065  1.00  0.82           H  
ATOM    608 1HB  TYR A  39      22.359  -1.678   7.006  1.00  0.82           H  
ATOM    609 2HB  TYR A  39      22.628  -3.292   6.368  1.00  0.82           H  
ATOM    610  HD1 TYR A  39      23.994   0.130   6.590  1.00  0.82           H  
ATOM    611  HD2 TYR A  39      24.589  -3.848   5.177  1.00  0.82           H  
ATOM    612  HE1 TYR A  39      26.393   0.617   6.212  1.00  0.82           H  
ATOM    613  HE2 TYR A  39      26.969  -3.396   4.798  1.00  0.82           H  
ATOM    614  HH  TYR A  39      28.347  -0.182   5.494  1.00  0.82           H  
ATOM    615  N   ASP A  40      20.298  -3.773   4.510  1.00  0.87           N  
ATOM    616  CA  ASP A  40      19.051  -4.528   4.619  1.00  0.87           C  
ATOM    617  C   ASP A  40      19.065  -5.380   5.893  1.00  0.87           C  
ATOM    618  O   ASP A  40      20.030  -5.351   6.657  1.00  0.87           O  
ATOM    619  CB  ASP A  40      18.821  -5.418   3.374  1.00  0.87           C  
ATOM    620  CG  ASP A  40      19.796  -6.598   3.273  1.00  0.87           C  
ATOM    621  OD1 ASP A  40      20.414  -6.870   4.268  1.00  0.87           O  
ATOM    622  OD2 ASP A  40      19.908  -7.233   2.247  1.00  0.87           O  
ATOM    623  H   ASP A  40      21.088  -4.140   3.976  1.00  0.87           H  
ATOM    624  HA  ASP A  40      18.222  -3.823   4.691  1.00  0.87           H  
ATOM    625 1HB  ASP A  40      17.799  -5.791   3.362  1.00  0.87           H  
ATOM    626 2HB  ASP A  40      18.954  -4.813   2.481  1.00  0.87           H  
ATOM    627  N   GLU A  41      18.036  -6.203   6.083  1.00  0.89           N  
ATOM    628  CA  GLU A  41      17.896  -7.051   7.272  1.00  0.89           C  
ATOM    629  C   GLU A  41      18.985  -8.128   7.402  1.00  0.89           C  
ATOM    630  O   GLU A  41      19.227  -8.661   8.490  1.00  0.89           O  
ATOM    631  CB  GLU A  41      16.521  -7.721   7.261  1.00  0.89           C  
ATOM    632  CG  GLU A  41      15.353  -6.757   7.454  1.00  0.89           C  
ATOM    633  CD  GLU A  41      14.000  -7.438   7.430  1.00  0.89           C  
ATOM    634  OE1 GLU A  41      13.950  -8.621   7.188  1.00  0.89           O  
ATOM    635  OE2 GLU A  41      13.017  -6.769   7.655  1.00  0.89           O  
ATOM    636  H   GLU A  41      17.293  -6.210   5.404  1.00  0.89           H  
ATOM    637  HA  GLU A  41      17.960  -6.407   8.149  1.00  0.89           H  
ATOM    638 1HB  GLU A  41      16.379  -8.240   6.312  1.00  0.89           H  
ATOM    639 2HB  GLU A  41      16.475  -8.470   8.052  1.00  0.89           H  
ATOM    640 1HG  GLU A  41      15.472  -6.247   8.410  1.00  0.89           H  
ATOM    641 2HG  GLU A  41      15.389  -6.004   6.667  1.00  0.89           H  
ATOM    642  N   LYS A  42      19.614  -8.472   6.281  1.00  0.89           N  
ATOM    643  CA  LYS A  42      20.641  -9.494   6.196  1.00  0.89           C  
ATOM    644  C   LYS A  42      22.014  -8.837   6.241  1.00  0.89           C  
ATOM    645  O   LYS A  42      23.044  -9.496   6.091  1.00  0.89           O  
ATOM    646  CB  LYS A  42      20.457 -10.302   4.919  1.00  0.89           C  
ATOM    647  CG  LYS A  42      19.162 -11.116   4.879  1.00  0.89           C  
ATOM    648  CD  LYS A  42      19.043 -11.916   3.587  1.00  0.89           C  
ATOM    649  CE  LYS A  42      17.751 -12.728   3.551  1.00  0.89           C  
ATOM    650  NZ  LYS A  42      17.606 -13.486   2.277  1.00  0.89           N  
ATOM    651  H   LYS A  42      19.437  -7.943   5.428  1.00  0.89           H  
ATOM    652  HA  LYS A  42      20.552 -10.157   7.056  1.00  0.89           H  
ATOM    653 1HB  LYS A  42      20.430  -9.612   4.076  1.00  0.89           H  
ATOM    654 2HB  LYS A  42      21.304 -10.970   4.776  1.00  0.89           H  
ATOM    655 1HG  LYS A  42      19.134 -11.798   5.729  1.00  0.89           H  
ATOM    656 2HG  LYS A  42      18.313 -10.435   4.953  1.00  0.89           H  
ATOM    657 1HD  LYS A  42      19.057 -11.229   2.738  1.00  0.89           H  
ATOM    658 2HD  LYS A  42      19.891 -12.595   3.497  1.00  0.89           H  
ATOM    659 1HE  LYS A  42      17.748 -13.431   4.382  1.00  0.89           H  
ATOM    660 2HE  LYS A  42      16.902 -12.051   3.656  1.00  0.89           H  
ATOM    661 1HZ  LYS A  42      16.741 -14.008   2.292  1.00  0.89           H  
ATOM    662 2HZ  LYS A  42      17.596 -12.841   1.499  1.00  0.89           H  
ATOM    663 3HZ  LYS A  42      18.382 -14.124   2.174  1.00  0.89           H  
ATOM    664  N   ARG A  43      22.002  -7.526   6.484  1.00  0.85           N  
ATOM    665  CA  ARG A  43      23.143  -6.640   6.579  1.00  0.85           C  
ATOM    666  C   ARG A  43      23.946  -6.519   5.286  1.00  0.85           C  
ATOM    667  O   ARG A  43      25.162  -6.304   5.320  1.00  0.85           O  
ATOM    668  CB  ARG A  43      24.039  -7.071   7.734  1.00  0.85           C  
ATOM    669  CG  ARG A  43      23.590  -6.560   9.112  1.00  0.85           C  
ATOM    670  CD  ARG A  43      22.272  -7.176   9.584  1.00  0.85           C  
ATOM    671  NE  ARG A  43      22.002  -6.820  10.984  1.00  0.85           N  
ATOM    672  CZ  ARG A  43      20.869  -7.083  11.697  1.00  0.85           C  
ATOM    673  NH1 ARG A  43      19.824  -7.708  11.175  1.00  0.85           N  
ATOM    674  NH2 ARG A  43      20.813  -6.697  12.963  1.00  0.85           N  
ATOM    675  H   ARG A  43      21.103  -7.060   6.580  1.00  0.85           H  
ATOM    676  HA  ARG A  43      22.755  -5.650   6.820  1.00  0.85           H  
ATOM    677 1HB  ARG A  43      24.110  -8.147   7.797  1.00  0.85           H  
ATOM    678 2HB  ARG A  43      25.044  -6.692   7.560  1.00  0.85           H  
ATOM    679 1HG  ARG A  43      24.357  -6.791   9.850  1.00  0.85           H  
ATOM    680 2HG  ARG A  43      23.451  -5.479   9.059  1.00  0.85           H  
ATOM    681 1HD  ARG A  43      21.448  -6.800   8.967  1.00  0.85           H  
ATOM    682 2HD  ARG A  43      22.316  -8.262   9.505  1.00  0.85           H  
ATOM    683  HE  ARG A  43      22.742  -6.337  11.474  1.00  0.85           H  
ATOM    684 1HH1 ARG A  43      19.805  -8.022  10.192  1.00  0.85           H  
ATOM    685 2HH1 ARG A  43      19.012  -7.879  11.746  1.00  0.85           H  
ATOM    686 1HH2 ARG A  43      21.599  -6.219  13.381  1.00  0.85           H  
ATOM    687 2HH2 ARG A  43      19.985  -6.882  13.508  1.00  0.85           H  
ATOM    688  N   ASN A  44      23.259  -6.586   4.142  1.00  0.80           N  
ATOM    689  CA  ASN A  44      23.915  -6.345   2.860  1.00  0.80           C  
ATOM    690  C   ASN A  44      23.728  -4.864   2.559  1.00  0.80           C  
ATOM    691  O   ASN A  44      22.722  -4.282   2.954  1.00  0.80           O  
ATOM    692  CB  ASN A  44      23.320  -7.166   1.729  1.00  0.80           C  
ATOM    693  CG  ASN A  44      23.434  -8.640   1.900  1.00  0.80           C  
ATOM    694  OD1 ASN A  44      24.521  -9.237   1.849  1.00  0.80           O  
ATOM    695  ND2 ASN A  44      22.295  -9.252   2.080  1.00  0.80           N  
ATOM    696  H   ASN A  44      22.253  -6.796   4.172  1.00  0.80           H  
ATOM    697  HA  ASN A  44      24.983  -6.547   2.945  1.00  0.80           H  
ATOM    698 1HB  ASN A  44      22.270  -6.912   1.623  1.00  0.80           H  
ATOM    699 2HB  ASN A  44      23.807  -6.888   0.795  1.00  0.80           H  
ATOM    700 1HD2 ASN A  44      22.268 -10.242   2.196  1.00  0.80           H  
ATOM    701 2HD2 ASN A  44      21.424  -8.695   2.105  1.00  0.80           H  
ATOM    702  N   LEU A  45      24.653  -4.252   1.832  1.00  0.73           N  
ATOM    703  CA  LEU A  45      24.502  -2.833   1.488  1.00  0.73           C  
ATOM    704  C   LEU A  45      23.811  -2.669   0.134  1.00  0.73           C  
ATOM    705  O   LEU A  45      24.244  -3.263  -0.857  1.00  0.73           O  
ATOM    706  CB  LEU A  45      25.873  -2.150   1.492  1.00  0.73           C  
ATOM    707  CG  LEU A  45      25.905  -0.654   1.164  1.00  0.73           C  
ATOM    708  CD1 LEU A  45      25.170   0.095   2.249  1.00  0.73           C  
ATOM    709  CD2 LEU A  45      27.359  -0.183   1.090  1.00  0.73           C  
ATOM    710  H   LEU A  45      25.469  -4.761   1.523  1.00  0.73           H  
ATOM    711  HA  LEU A  45      23.883  -2.352   2.243  1.00  0.73           H  
ATOM    712 1HB  LEU A  45      26.302  -2.262   2.470  1.00  0.73           H  
ATOM    713 2HB  LEU A  45      26.510  -2.659   0.801  1.00  0.73           H  
ATOM    714  HG  LEU A  45      25.403  -0.469   0.215  1.00  0.73           H  
ATOM    715 1HD1 LEU A  45      25.183   1.158   2.051  1.00  0.73           H  
ATOM    716 2HD1 LEU A  45      24.156  -0.252   2.288  1.00  0.73           H  
ATOM    717 3HD1 LEU A  45      25.650  -0.089   3.188  1.00  0.73           H  
ATOM    718 1HD2 LEU A  45      27.399   0.884   0.876  1.00  0.73           H  
ATOM    719 2HD2 LEU A  45      27.848  -0.372   2.047  1.00  0.73           H  
ATOM    720 3HD2 LEU A  45      27.876  -0.726   0.306  1.00  0.73           H  
ATOM    721  N   GLN A  46      22.727  -1.883   0.100  1.00  0.67           N  
ATOM    722  CA  GLN A  46      21.962  -1.694  -1.131  1.00  0.67           C  
ATOM    723  C   GLN A  46      21.548  -0.247  -1.384  1.00  0.67           C  
ATOM    724  O   GLN A  46      21.270   0.518  -0.462  1.00  0.67           O  
ATOM    725  CB  GLN A  46      20.676  -2.548  -1.083  1.00  0.67           C  
ATOM    726  CG  GLN A  46      19.716  -2.185   0.062  1.00  0.67           C  
ATOM    727  CD  GLN A  46      18.454  -3.024   0.046  1.00  0.67           C  
ATOM    728  OE1 GLN A  46      18.273  -3.853  -0.848  1.00  0.67           O  
ATOM    729  NE2 GLN A  46      17.578  -2.831   1.032  1.00  0.67           N  
ATOM    730  H   GLN A  46      22.415  -1.430   0.956  1.00  0.67           H  
ATOM    731  HA  GLN A  46      22.578  -2.015  -1.970  1.00  0.67           H  
ATOM    732 1HB  GLN A  46      20.134  -2.436  -2.022  1.00  0.67           H  
ATOM    733 2HB  GLN A  46      20.944  -3.600  -0.977  1.00  0.67           H  
ATOM    734 1HG  GLN A  46      20.227  -2.346   1.018  1.00  0.67           H  
ATOM    735 2HG  GLN A  46      19.434  -1.137  -0.036  1.00  0.67           H  
ATOM    736 1HE2 GLN A  46      16.734  -3.366   1.059  1.00  0.67           H  
ATOM    737 2HE2 GLN A  46      17.777  -2.171   1.759  1.00  0.67           H  
ATOM    738  N   CYS A  47      21.446   0.094  -2.665  1.00  0.63           N  
ATOM    739  CA  CYS A  47      21.023   1.420  -3.118  1.00  0.63           C  
ATOM    740  C   CYS A  47      19.529   1.556  -3.218  1.00  0.63           C  
ATOM    741  O   CYS A  47      18.879   0.773  -3.913  1.00  0.63           O  
ATOM    742  CB  CYS A  47      21.673   1.723  -4.474  1.00  0.63           C  
ATOM    743  SG  CYS A  47      21.222   3.251  -5.331  1.00  0.63           S  
ATOM    744  H   CYS A  47      21.696  -0.590  -3.366  1.00  0.63           H  
ATOM    745  HA  CYS A  47      21.364   2.156  -2.398  1.00  0.63           H  
ATOM    746 1HB  CYS A  47      22.716   1.754  -4.360  1.00  0.63           H  
ATOM    747 2HB  CYS A  47      21.465   0.899  -5.150  1.00  0.63           H  
ATOM    748  N   ILE A  48      18.990   2.517  -2.478  1.00  0.62           N  
ATOM    749  CA  ILE A  48      17.567   2.782  -2.470  1.00  0.62           C  
ATOM    750  C   ILE A  48      17.270   4.134  -3.074  1.00  0.62           C  
ATOM    751  O   ILE A  48      17.880   5.147  -2.718  1.00  0.62           O  
ATOM    752  CB  ILE A  48      16.962   2.671  -1.057  1.00  0.62           C  
ATOM    753  CG1 ILE A  48      17.137   1.251  -0.571  1.00  0.62           C  
ATOM    754  CG2 ILE A  48      15.496   3.072  -1.048  1.00  0.62           C  
ATOM    755  CD1 ILE A  48      16.717   1.013   0.843  1.00  0.62           C  
ATOM    756  H   ILE A  48      19.592   3.101  -1.895  1.00  0.62           H  
ATOM    757  HA  ILE A  48      17.078   2.037  -3.090  1.00  0.62           H  
ATOM    758  HB  ILE A  48      17.516   3.321  -0.387  1.00  0.62           H  
ATOM    759 1HG1 ILE A  48      16.564   0.624  -1.214  1.00  0.62           H  
ATOM    760 2HG1 ILE A  48      18.189   0.975  -0.659  1.00  0.62           H  
ATOM    761 1HG2 ILE A  48      15.113   2.982  -0.036  1.00  0.62           H  
ATOM    762 2HG2 ILE A  48      15.389   4.102  -1.385  1.00  0.62           H  
ATOM    763 3HG2 ILE A  48      14.933   2.418  -1.710  1.00  0.62           H  
ATOM    764 1HD1 ILE A  48      16.873  -0.031   1.094  1.00  0.62           H  
ATOM    765 2HD1 ILE A  48      17.286   1.624   1.511  1.00  0.62           H  
ATOM    766 3HD1 ILE A  48      15.661   1.257   0.951  1.00  0.62           H  
ATOM    767  N   CYS A  49      16.356   4.133  -4.029  1.00  0.63           N  
ATOM    768  CA  CYS A  49      15.967   5.342  -4.715  1.00  0.63           C  
ATOM    769  C   CYS A  49      14.713   5.871  -4.061  1.00  0.63           C  
ATOM    770  O   CYS A  49      13.829   5.097  -3.688  1.00  0.63           O  
ATOM    771  CB  CYS A  49      15.711   5.045  -6.184  1.00  0.63           C  
ATOM    772  SG  CYS A  49      17.170   4.393  -7.108  1.00  0.63           S  
ATOM    773  H   CYS A  49      15.895   3.258  -4.260  1.00  0.63           H  
ATOM    774  HA  CYS A  49      16.748   6.091  -4.614  1.00  0.63           H  
ATOM    775 1HB  CYS A  49      14.926   4.298  -6.257  1.00  0.63           H  
ATOM    776 2HB  CYS A  49      15.358   5.934  -6.679  1.00  0.63           H  
ATOM    777  N   ASP A  50      14.615   7.187  -3.943  1.00  0.69           N  
ATOM    778  CA  ASP A  50      13.466   7.820  -3.314  1.00  0.69           C  
ATOM    779  C   ASP A  50      12.786   8.762  -4.299  1.00  0.69           C  
ATOM    780  O   ASP A  50      13.390   9.708  -4.817  1.00  0.69           O  
ATOM    781  CB  ASP A  50      13.844   8.514  -2.005  1.00  0.69           C  
ATOM    782  CG  ASP A  50      12.620   8.980  -1.174  1.00  0.69           C  
ATOM    783  OD1 ASP A  50      11.660   9.530  -1.710  1.00  0.69           O  
ATOM    784  OD2 ASP A  50      12.645   8.727   0.028  1.00  0.69           O  
ATOM    785  H   ASP A  50      15.380   7.761  -4.281  1.00  0.69           H  
ATOM    786  HA  ASP A  50      12.768   7.043  -3.053  1.00  0.69           H  
ATOM    787 1HB  ASP A  50      14.451   7.840  -1.401  1.00  0.69           H  
ATOM    788 2HB  ASP A  50      14.454   9.386  -2.231  1.00  0.69           H  
ATOM    789  N   TYR A  51      11.540   8.440  -4.614  1.00  0.78           N  
ATOM    790  CA  TYR A  51      10.756   9.118  -5.631  1.00  0.78           C  
ATOM    791  C   TYR A  51       9.869  10.213  -5.058  1.00  0.78           C  
ATOM    792  O   TYR A  51       9.074  10.818  -5.783  1.00  0.78           O  
ATOM    793  CB  TYR A  51       9.913   8.063  -6.327  1.00  0.78           C  
ATOM    794  CG  TYR A  51      10.792   7.055  -7.019  1.00  0.78           C  
ATOM    795  CD1 TYR A  51      11.338   6.042  -6.263  1.00  0.78           C  
ATOM    796  CD2 TYR A  51      11.053   7.122  -8.378  1.00  0.78           C  
ATOM    797  CE1 TYR A  51      12.137   5.116  -6.824  1.00  0.78           C  
ATOM    798  CE2 TYR A  51      11.865   6.166  -8.957  1.00  0.78           C  
ATOM    799  CZ  TYR A  51      12.406   5.164  -8.172  1.00  0.78           C  
ATOM    800  OH  TYR A  51      13.201   4.209  -8.728  1.00  0.78           O  
ATOM    801  H   TYR A  51      11.110   7.667  -4.101  1.00  0.78           H  
ATOM    802  HA  TYR A  51      11.436   9.573  -6.348  1.00  0.78           H  
ATOM    803 1HB  TYR A  51       9.291   7.541  -5.590  1.00  0.78           H  
ATOM    804 2HB  TYR A  51       9.258   8.527  -7.062  1.00  0.78           H  
ATOM    805  HD1 TYR A  51      11.135   5.988  -5.207  1.00  0.78           H  
ATOM    806  HD2 TYR A  51      10.624   7.920  -8.989  1.00  0.78           H  
ATOM    807  HE1 TYR A  51      12.557   4.342  -6.203  1.00  0.78           H  
ATOM    808  HE2 TYR A  51      12.079   6.204 -10.026  1.00  0.78           H  
ATOM    809  HH  TYR A  51      13.120   4.261  -9.680  1.00  0.78           H  
ATOM    810  N   CYS A  52      10.015  10.482  -3.764  1.00  0.92           N  
ATOM    811  CA  CYS A  52       9.220  11.501  -3.107  1.00  0.92           C  
ATOM    812  C   CYS A  52      10.060  12.626  -2.486  1.00  0.92           C  
ATOM    813  O   CYS A  52       9.646  13.787  -2.524  1.00  0.92           O  
ATOM    814  CB  CYS A  52       8.343  10.841  -2.050  1.00  0.92           C  
ATOM    815  SG  CYS A  52       7.194   9.591  -2.758  1.00  0.92           S  
ATOM    816  H   CYS A  52      10.697   9.967  -3.199  1.00  0.92           H  
ATOM    817  HA  CYS A  52       8.562  11.948  -3.849  1.00  0.92           H  
ATOM    818 1HB  CYS A  52       8.983  10.352  -1.310  1.00  0.92           H  
ATOM    819 2HB  CYS A  52       7.758  11.597  -1.532  1.00  0.92           H  
ATOM    820  N   GLU A  53      11.236  12.302  -1.935  1.00  1.09           N  
ATOM    821  CA  GLU A  53      12.029  13.323  -1.235  1.00  1.09           C  
ATOM    822  C   GLU A  53      13.439  13.602  -1.769  1.00  1.09           C  
ATOM    823  O   GLU A  53      14.179  12.689  -2.158  1.00  1.09           O  
ATOM    824  CB  GLU A  53      12.164  12.943   0.241  1.00  1.09           C  
ATOM    825  CG  GLU A  53      10.835  12.917   1.009  1.00  1.09           C  
ATOM    826  CD  GLU A  53      10.988  12.604   2.490  1.00  1.09           C  
ATOM    827  OE1 GLU A  53      12.095  12.416   2.937  1.00  1.09           O  
ATOM    828  OE2 GLU A  53       9.986  12.554   3.166  1.00  1.09           O  
ATOM    829  H   GLU A  53      11.531  11.324  -1.933  1.00  1.09           H  
ATOM    830  HA  GLU A  53      11.481  14.262  -1.291  1.00  1.09           H  
ATOM    831 1HB  GLU A  53      12.610  11.949   0.316  1.00  1.09           H  
ATOM    832 2HB  GLU A  53      12.833  13.644   0.738  1.00  1.09           H  
ATOM    833 1HG  GLU A  53      10.347  13.885   0.901  1.00  1.09           H  
ATOM    834 2HG  GLU A  53      10.188  12.165   0.555  1.00  1.09           H  
ATOM    835  N   TYR A  54      13.805  14.894  -1.690  1.00  1.28           N  
ATOM    836  CA  TYR A  54      15.118  15.453  -2.032  1.00  1.28           C  
ATOM    837  C   TYR A  54      15.021  16.955  -1.956  1.00  1.28           C  
ATOM    838  O   TYR A  54      14.868  17.507  -0.865  1.00  1.28           O  
ATOM    839  OXT TYR A  54      14.577  17.490  -2.968  1.00  1.28           O  
ATOM    840  CB  TYR A  54      15.567  15.083  -3.439  1.00  1.28           C  
ATOM    841  CG  TYR A  54      17.020  15.448  -3.804  1.00  1.28           C  
ATOM    842  CD1 TYR A  54      18.063  14.997  -2.998  1.00  1.28           C  
ATOM    843  CD2 TYR A  54      17.313  16.110  -4.986  1.00  1.28           C  
ATOM    844  CE1 TYR A  54      19.363  15.193  -3.359  1.00  1.28           C  
ATOM    845  CE2 TYR A  54      18.637  16.312  -5.351  1.00  1.28           C  
ATOM    846  CZ  TYR A  54      19.656  15.840  -4.535  1.00  1.28           C  
ATOM    847  OH  TYR A  54      20.973  15.978  -4.896  1.00  1.28           O  
ATOM    848  H   TYR A  54      13.102  15.542  -1.361  1.00  1.28           H  
ATOM    849  HA  TYR A  54      15.857  15.115  -1.306  1.00  1.28           H  
ATOM    850 1HB  TYR A  54      15.420  14.060  -3.623  1.00  1.28           H  
ATOM    851 2HB  TYR A  54      14.929  15.610  -4.143  1.00  1.28           H  
ATOM    852  HD1 TYR A  54      17.838  14.458  -2.077  1.00  1.28           H  
ATOM    853  HD2 TYR A  54      16.508  16.445  -5.637  1.00  1.28           H  
ATOM    854  HE1 TYR A  54      20.165  14.816  -2.725  1.00  1.28           H  
ATOM    855  HE2 TYR A  54      18.875  16.812  -6.287  1.00  1.28           H  
ATOM    856  HH  TYR A  54      21.031  16.516  -5.691  1.00  1.28           H  
ENDMDL

REMARK ID 693706 DOMAINID 684681 MODEL 3 Q1A
MODEL     3
ATOM      1  N   ALA A   1      -2.638   4.199   0.381  1.00  2.89           N  
ATOM      2  CA  ALA A   1      -1.309   3.642   0.171  1.00  2.89           C  
ATOM      3  C   ALA A   1      -0.239   4.656   0.515  1.00  2.89           C  
ATOM      4  O   ALA A   1      -0.271   5.797   0.063  1.00  2.89           O  
ATOM      5  CB  ALA A   1      -1.120   3.197  -1.273  1.00  2.89           C  
ATOM      6 1H   ALA A   1      -3.149   3.605   1.018  1.00  2.89           H  
ATOM      7 2H   ALA A   1      -2.548   5.120   0.784  1.00  2.89           H  
ATOM      8 3H   ALA A   1      -3.135   4.263  -0.497  1.00  2.89           H  
ATOM      9  HA  ALA A   1      -1.194   2.782   0.830  1.00  2.89           H  
ATOM     10 1HB  ALA A   1      -0.125   2.769  -1.394  1.00  2.89           H  
ATOM     11 2HB  ALA A   1      -1.868   2.447  -1.530  1.00  2.89           H  
ATOM     12 3HB  ALA A   1      -1.225   4.048  -1.938  1.00  2.89           H  
ATOM     13  N   ASP A   2       0.776   4.222   1.251  1.00  2.10           N  
ATOM     14  CA  ASP A   2       1.888   5.111   1.606  1.00  2.10           C  
ATOM     15  C   ASP A   2       2.589   5.612   0.340  1.00  2.10           C  
ATOM     16  O   ASP A   2       3.094   6.735   0.280  1.00  2.10           O  
ATOM     17  CB  ASP A   2       2.885   4.375   2.496  1.00  2.10           C  
ATOM     18  CG  ASP A   2       2.330   4.093   3.880  1.00  2.10           C  
ATOM     19  OD1 ASP A   2       1.294   4.625   4.207  1.00  2.10           O  
ATOM     20  OD2 ASP A   2       2.943   3.340   4.596  1.00  2.10           O  
ATOM     21  H   ASP A   2       0.783   3.273   1.599  1.00  2.10           H  
ATOM     22  HA  ASP A   2       1.493   5.972   2.147  1.00  2.10           H  
ATOM     23 1HB  ASP A   2       3.167   3.435   2.032  1.00  2.10           H  
ATOM     24 2HB  ASP A   2       3.788   4.974   2.603  1.00  2.10           H  
ATOM     25  N   LYS A   3       2.533   4.782  -0.703  1.00  1.50           N  
ATOM     26  CA  LYS A   3       3.122   5.032  -2.014  1.00  1.50           C  
ATOM     27  C   LYS A   3       2.535   6.268  -2.695  1.00  1.50           C  
ATOM     28  O   LYS A   3       3.106   6.773  -3.662  1.00  1.50           O  
ATOM     29  CB  LYS A   3       2.931   3.815  -2.913  1.00  1.50           C  
ATOM     30  CG  LYS A   3       3.738   2.593  -2.480  1.00  1.50           C  
ATOM     31  CD  LYS A   3       3.500   1.404  -3.404  1.00  1.50           C  
ATOM     32  CE  LYS A   3       4.320   0.193  -2.968  1.00  1.50           C  
ATOM     33  NZ  LYS A   3       4.073  -0.989  -3.840  1.00  1.50           N  
ATOM     34  H   LYS A   3       2.077   3.896  -0.556  1.00  1.50           H  
ATOM     35  HA  LYS A   3       4.191   5.202  -1.882  1.00  1.50           H  
ATOM     36 1HB  LYS A   3       1.877   3.545  -2.943  1.00  1.50           H  
ATOM     37 2HB  LYS A   3       3.234   4.068  -3.929  1.00  1.50           H  
ATOM     38 1HG  LYS A   3       4.799   2.843  -2.494  1.00  1.50           H  
ATOM     39 2HG  LYS A   3       3.461   2.318  -1.464  1.00  1.50           H  
ATOM     40 1HD  LYS A   3       2.441   1.139  -3.396  1.00  1.50           H  
ATOM     41 2HD  LYS A   3       3.782   1.671  -4.421  1.00  1.50           H  
ATOM     42 1HE  LYS A   3       5.378   0.446  -3.009  1.00  1.50           H  
ATOM     43 2HE  LYS A   3       4.058  -0.066  -1.942  1.00  1.50           H  
ATOM     44 1HZ  LYS A   3       4.632  -1.768  -3.521  1.00  1.50           H  
ATOM     45 2HZ  LYS A   3       3.095  -1.240  -3.800  1.00  1.50           H  
ATOM     46 3HZ  LYS A   3       4.323  -0.764  -4.792  1.00  1.50           H  
ATOM     47  N   CYS A   4       1.377   6.737  -2.229  1.00  1.09           N  
ATOM     48  CA  CYS A   4       0.741   7.914  -2.789  1.00  1.09           C  
ATOM     49  C   CYS A   4       1.546   9.183  -2.536  1.00  1.09           C  
ATOM     50  O   CYS A   4       1.378  10.163  -3.260  1.00  1.09           O  
ATOM     51  CB  CYS A   4      -0.654   8.108  -2.205  1.00  1.09           C  
ATOM     52  SG  CYS A   4      -1.859   6.887  -2.756  1.00  1.09           S  
ATOM     53  H   CYS A   4       0.936   6.288  -1.430  1.00  1.09           H  
ATOM     54  HA  CYS A   4       0.650   7.774  -3.865  1.00  1.09           H  
ATOM     55 1HB  CYS A   4      -0.598   8.057  -1.116  1.00  1.09           H  
ATOM     56 2HB  CYS A   4      -1.023   9.099  -2.466  1.00  1.09           H  
ATOM     57  N   LYS A   5       2.421   9.206  -1.522  1.00  0.85           N  
ATOM     58  CA  LYS A   5       3.186  10.435  -1.284  1.00  0.85           C  
ATOM     59  C   LYS A   5       4.694  10.180  -1.294  1.00  0.85           C  
ATOM     60  O   LYS A   5       5.196   9.304  -0.587  1.00  0.85           O  
ATOM     61  CB  LYS A   5       2.802  11.102   0.038  1.00  0.85           C  
ATOM     62  CG  LYS A   5       1.375  11.672   0.144  1.00  0.85           C  
ATOM     63  CD  LYS A   5       1.228  12.422   1.480  1.00  0.85           C  
ATOM     64  CE  LYS A   5      -0.196  12.959   1.755  1.00  0.85           C  
ATOM     65  NZ  LYS A   5      -0.619  14.050   0.817  1.00  0.85           N  
ATOM     66  H   LYS A   5       2.572   8.378  -0.938  1.00  0.85           H  
ATOM     67  HA  LYS A   5       2.969  11.131  -2.081  1.00  0.85           H  
ATOM     68 1HB  LYS A   5       2.974  10.417   0.866  1.00  0.85           H  
ATOM     69 2HB  LYS A   5       3.437  11.930   0.161  1.00  0.85           H  
ATOM     70 1HG  LYS A   5       1.188  12.363  -0.685  1.00  0.85           H  
ATOM     71 2HG  LYS A   5       0.642  10.866   0.091  1.00  0.85           H  
ATOM     72 1HD  LYS A   5       1.512  11.757   2.294  1.00  0.85           H  
ATOM     73 2HD  LYS A   5       1.911  13.270   1.476  1.00  0.85           H  
ATOM     74 1HE  LYS A   5      -0.909  12.139   1.681  1.00  0.85           H  
ATOM     75 2HE  LYS A   5      -0.215  13.353   2.769  1.00  0.85           H  
ATOM     76 1HZ  LYS A   5      -1.542  14.359   1.060  1.00  0.85           H  
ATOM     77 2HZ  LYS A   5       0.020  14.841   0.877  1.00  0.85           H  
ATOM     78 3HZ  LYS A   5      -0.655  13.708  -0.150  1.00  0.85           H  
ATOM     79  N   LYS A   6       5.421  10.969  -2.090  1.00  0.71           N  
ATOM     80  CA  LYS A   6       6.869  10.788  -2.212  1.00  0.71           C  
ATOM     81  C   LYS A   6       7.604  12.121  -2.111  1.00  0.71           C  
ATOM     82  O   LYS A   6       7.121  13.142  -2.591  1.00  0.71           O  
ATOM     83  CB  LYS A   6       7.185  10.122  -3.550  1.00  0.71           C  
ATOM     84  CG  LYS A   6       6.548   8.737  -3.749  1.00  0.71           C  
ATOM     85  CD  LYS A   6       6.939   8.130  -5.084  1.00  0.71           C  
ATOM     86  CE  LYS A   6       6.261   6.786  -5.292  1.00  0.71           C  
ATOM     87  NZ  LYS A   6       6.639   6.171  -6.592  1.00  0.71           N  
ATOM     88  H   LYS A   6       4.938  11.684  -2.635  1.00  0.71           H  
ATOM     89  HA  LYS A   6       7.216  10.150  -1.398  1.00  0.71           H  
ATOM     90 1HB  LYS A   6       6.895  10.773  -4.362  1.00  0.71           H  
ATOM     91 2HB  LYS A   6       8.264   9.991  -3.630  1.00  0.71           H  
ATOM     92 1HG  LYS A   6       6.854   8.070  -2.941  1.00  0.71           H  
ATOM     93 2HG  LYS A   6       5.458   8.822  -3.728  1.00  0.71           H  
ATOM     94 1HD  LYS A   6       6.645   8.802  -5.891  1.00  0.71           H  
ATOM     95 2HD  LYS A   6       8.018   7.994  -5.122  1.00  0.71           H  
ATOM     96 1HE  LYS A   6       6.543   6.114  -4.483  1.00  0.71           H  
ATOM     97 2HE  LYS A   6       5.179   6.929  -5.271  1.00  0.71           H  
ATOM     98 1HZ  LYS A   6       6.165   5.286  -6.693  1.00  0.71           H  
ATOM     99 2HZ  LYS A   6       6.363   6.790  -7.341  1.00  0.71           H  
ATOM    100 3HZ  LYS A   6       7.638   6.026  -6.622  1.00  0.71           H  
ATOM    101  N   VAL A   7       8.791  12.135  -1.525  1.00  0.65           N  
ATOM    102  CA  VAL A   7       9.512  13.406  -1.429  1.00  0.65           C  
ATOM    103  C   VAL A   7      10.371  13.714  -2.652  1.00  0.65           C  
ATOM    104  O   VAL A   7      11.154  12.886  -3.131  1.00  0.65           O  
ATOM    105  CB  VAL A   7      10.335  13.479  -0.133  1.00  0.65           C  
ATOM    106  CG1 VAL A   7      11.161  14.773  -0.094  1.00  0.65           C  
ATOM    107  CG2 VAL A   7       9.366  13.469   1.052  1.00  0.65           C  
ATOM    108  H   VAL A   7       9.187  11.288  -1.138  1.00  0.65           H  
ATOM    109  HA  VAL A   7       8.775  14.200  -1.349  1.00  0.65           H  
ATOM    110  HB  VAL A   7      11.019  12.633  -0.077  1.00  0.65           H  
ATOM    111 1HG1 VAL A   7      11.724  14.816   0.836  1.00  0.65           H  
ATOM    112 2HG1 VAL A   7      11.853  14.798  -0.931  1.00  0.65           H  
ATOM    113 3HG1 VAL A   7      10.489  15.632  -0.152  1.00  0.65           H  
ATOM    114 1HG2 VAL A   7       9.931  13.529   1.985  1.00  0.65           H  
ATOM    115 2HG2 VAL A   7       8.701  14.330   0.974  1.00  0.65           H  
ATOM    116 3HG2 VAL A   7       8.776  12.555   1.040  1.00  0.65           H  
ATOM    117  N   TYR A   8      10.231  14.933  -3.157  1.00  0.63           N  
ATOM    118  CA  TYR A   8      10.964  15.388  -4.328  1.00  0.63           C  
ATOM    119  C   TYR A   8      12.369  15.790  -3.876  1.00  0.63           C  
ATOM    120  O   TYR A   8      12.674  16.965  -3.649  1.00  0.63           O  
ATOM    121  CB  TYR A   8      10.192  16.533  -5.005  1.00  0.63           C  
ATOM    122  CG  TYR A   8      10.656  16.955  -6.392  1.00  0.63           C  
ATOM    123  CD1 TYR A   8      11.974  16.786  -6.763  1.00  0.63           C  
ATOM    124  CD2 TYR A   8       9.739  17.522  -7.299  1.00  0.63           C  
ATOM    125  CE1 TYR A   8      12.395  17.168  -8.017  1.00  0.63           C  
ATOM    126  CE2 TYR A   8      10.162  17.902  -8.572  1.00  0.63           C  
ATOM    127  CZ  TYR A   8      11.497  17.727  -8.930  1.00  0.63           C  
ATOM    128  OH  TYR A   8      11.979  18.088 -10.187  1.00  0.63           O  
ATOM    129  H   TYR A   8       9.591  15.582  -2.701  1.00  0.63           H  
ATOM    130  HA  TYR A   8      11.056  14.561  -5.031  1.00  0.63           H  
ATOM    131 1HB  TYR A   8       9.144  16.263  -5.067  1.00  0.63           H  
ATOM    132 2HB  TYR A   8      10.242  17.410  -4.361  1.00  0.63           H  
ATOM    133  HD1 TYR A   8      12.689  16.349  -6.060  1.00  0.63           H  
ATOM    134  HD2 TYR A   8       8.697  17.659  -7.008  1.00  0.63           H  
ATOM    135  HE1 TYR A   8      13.440  17.031  -8.295  1.00  0.63           H  
ATOM    136  HE2 TYR A   8       9.456  18.336  -9.283  1.00  0.63           H  
ATOM    137  HH  TYR A   8      11.261  18.436 -10.777  1.00  0.63           H  
ATOM    138  N   GLU A   9      13.190  14.767  -3.682  1.00  0.63           N  
ATOM    139  CA  GLU A   9      14.531  14.900  -3.135  1.00  0.63           C  
ATOM    140  C   GLU A   9      15.350  15.935  -3.887  1.00  0.63           C  
ATOM    141  O   GLU A   9      15.382  15.950  -5.118  1.00  0.63           O  
ATOM    142  CB  GLU A   9      15.240  13.544  -3.152  1.00  0.63           C  
ATOM    143  CG  GLU A   9      16.617  13.521  -2.497  1.00  0.63           C  
ATOM    144  CD  GLU A   9      17.246  12.142  -2.477  1.00  0.63           C  
ATOM    145  OE1 GLU A   9      16.627  11.214  -2.942  1.00  0.63           O  
ATOM    146  OE2 GLU A   9      18.350  12.023  -1.997  1.00  0.63           O  
ATOM    147  H   GLU A   9      12.807  13.839  -3.869  1.00  0.63           H  
ATOM    148  HA  GLU A   9      14.442  15.227  -2.099  1.00  0.63           H  
ATOM    149 1HB  GLU A   9      14.615  12.808  -2.644  1.00  0.63           H  
ATOM    150 2HB  GLU A   9      15.359  13.214  -4.182  1.00  0.63           H  
ATOM    151 1HG  GLU A   9      17.268  14.184  -3.044  1.00  0.63           H  
ATOM    152 2HG  GLU A   9      16.534  13.898  -1.479  1.00  0.63           H  
ATOM    153  N   ASN A  10      16.005  16.798  -3.104  1.00  0.64           N  
ATOM    154  CA  ASN A  10      16.859  17.912  -3.529  1.00  0.64           C  
ATOM    155  C   ASN A  10      16.120  19.075  -4.200  1.00  0.64           C  
ATOM    156  O   ASN A  10      16.756  19.978  -4.745  1.00  0.64           O  
ATOM    157  CB  ASN A  10      17.981  17.431  -4.444  1.00  0.64           C  
ATOM    158  CG  ASN A  10      18.917  16.467  -3.768  1.00  0.64           C  
ATOM    159  OD1 ASN A  10      19.272  16.643  -2.596  1.00  0.64           O  
ATOM    160  ND2 ASN A  10      19.324  15.450  -4.485  1.00  0.64           N  
ATOM    161  H   ASN A  10      15.892  16.673  -2.109  1.00  0.64           H  
ATOM    162  HA  ASN A  10      17.324  18.325  -2.633  1.00  0.64           H  
ATOM    163 1HB  ASN A  10      17.580  16.968  -5.341  1.00  0.64           H  
ATOM    164 2HB  ASN A  10      18.561  18.293  -4.769  1.00  0.64           H  
ATOM    165 1HD2 ASN A  10      19.942  14.771  -4.086  1.00  0.64           H  
ATOM    166 2HD2 ASN A  10      19.008  15.346  -5.428  1.00  0.64           H  
ATOM    167  N   TYR A  11      14.794  19.106  -4.104  1.00  0.65           N  
ATOM    168  CA  TYR A  11      14.052  20.248  -4.614  1.00  0.65           C  
ATOM    169  C   TYR A  11      14.477  21.474  -3.787  1.00  0.65           C  
ATOM    170  O   TYR A  11      14.474  21.384  -2.557  1.00  0.65           O  
ATOM    171  CB  TYR A  11      12.573  20.006  -4.442  1.00  0.65           C  
ATOM    172  CG  TYR A  11      11.692  20.993  -5.059  1.00  0.65           C  
ATOM    173  CD1 TYR A  11      11.510  20.903  -6.409  1.00  0.65           C  
ATOM    174  CD2 TYR A  11      11.052  21.972  -4.319  1.00  0.65           C  
ATOM    175  CE1 TYR A  11      10.705  21.770  -7.040  1.00  0.65           C  
ATOM    176  CE2 TYR A  11      10.224  22.857  -4.963  1.00  0.65           C  
ATOM    177  CZ  TYR A  11      10.060  22.749  -6.325  1.00  0.65           C  
ATOM    178  OH  TYR A  11       9.266  23.612  -6.990  1.00  0.65           O  
ATOM    179  H   TYR A  11      14.276  18.322  -3.705  1.00  0.65           H  
ATOM    180  HA  TYR A  11      14.271  20.360  -5.666  1.00  0.65           H  
ATOM    181 1HB  TYR A  11      12.326  19.047  -4.874  1.00  0.65           H  
ATOM    182 2HB  TYR A  11      12.334  19.951  -3.383  1.00  0.65           H  
ATOM    183  HD1 TYR A  11      12.019  20.122  -6.975  1.00  0.65           H  
ATOM    184  HD2 TYR A  11      11.202  22.036  -3.242  1.00  0.65           H  
ATOM    185  HE1 TYR A  11      10.567  21.694  -8.116  1.00  0.65           H  
ATOM    186  HE2 TYR A  11       9.706  23.632  -4.411  1.00  0.65           H  
ATOM    187  HH  TYR A  11       9.256  23.371  -7.948  1.00  0.65           H  
ATOM    188  N   PRO A  12      14.863  22.615  -4.384  1.00  0.66           N  
ATOM    189  CA  PRO A  12      15.283  23.806  -3.663  1.00  0.66           C  
ATOM    190  C   PRO A  12      14.249  24.321  -2.666  1.00  0.66           C  
ATOM    191  O   PRO A  12      13.087  24.562  -3.015  1.00  0.66           O  
ATOM    192  CB  PRO A  12      15.483  24.815  -4.804  1.00  0.66           C  
ATOM    193  CG  PRO A  12      15.811  23.969  -6.009  1.00  0.66           C  
ATOM    194  CD  PRO A  12      14.967  22.722  -5.853  1.00  0.66           C  
ATOM    195  HA  PRO A  12      16.236  23.595  -3.157  1.00  0.66           H  
ATOM    196 1HB  PRO A  12      14.573  25.409  -4.935  1.00  0.66           H  
ATOM    197 2HB  PRO A  12      16.287  25.520  -4.546  1.00  0.66           H  
ATOM    198 1HG  PRO A  12      15.585  24.520  -6.935  1.00  0.66           H  
ATOM    199 2HG  PRO A  12      16.888  23.743  -6.028  1.00  0.66           H  
ATOM    200 1HD  PRO A  12      13.977  22.834  -6.317  1.00  0.66           H  
ATOM    201 2HD  PRO A  12      15.556  21.899  -6.278  1.00  0.66           H  
ATOM    202  N   VAL A  13      14.718  24.665  -1.470  1.00  0.68           N  
ATOM    203  CA  VAL A  13      13.851  25.207  -0.426  1.00  0.68           C  
ATOM    204  C   VAL A  13      13.235  26.517  -0.872  1.00  0.68           C  
ATOM    205  O   VAL A  13      12.051  26.769  -0.656  1.00  0.68           O  
ATOM    206  CB  VAL A  13      14.617  25.399   0.891  1.00  0.68           C  
ATOM    207  CG1 VAL A  13      13.753  26.168   1.869  1.00  0.68           C  
ATOM    208  CG2 VAL A  13      14.960  24.034   1.464  1.00  0.68           C  
ATOM    209  H   VAL A  13      15.688  24.480  -1.253  1.00  0.68           H  
ATOM    210  HA  VAL A  13      13.050  24.490  -0.240  1.00  0.68           H  
ATOM    211  HB  VAL A  13      15.525  25.975   0.712  1.00  0.68           H  
ATOM    212 1HG1 VAL A  13      14.290  26.305   2.805  1.00  0.68           H  
ATOM    213 2HG1 VAL A  13      13.512  27.139   1.443  1.00  0.68           H  
ATOM    214 3HG1 VAL A  13      12.847  25.618   2.052  1.00  0.68           H  
ATOM    215 1HG2 VAL A  13      15.498  24.154   2.403  1.00  0.68           H  
ATOM    216 2HG2 VAL A  13      14.037  23.472   1.644  1.00  0.68           H  
ATOM    217 3HG2 VAL A  13      15.582  23.488   0.755  1.00  0.68           H  
ATOM    218  N   SER A  14      14.029  27.339  -1.546  1.00  0.70           N  
ATOM    219  CA  SER A  14      13.555  28.632  -2.011  1.00  0.70           C  
ATOM    220  C   SER A  14      12.383  28.531  -2.993  1.00  0.70           C  
ATOM    221  O   SER A  14      11.671  29.514  -3.194  1.00  0.70           O  
ATOM    222  CB  SER A  14      14.688  29.389  -2.659  1.00  0.70           C  
ATOM    223  OG  SER A  14      15.104  28.763  -3.840  1.00  0.70           O  
ATOM    224  H   SER A  14      14.984  27.068  -1.714  1.00  0.70           H  
ATOM    225  HA  SER A  14      13.215  29.198  -1.141  1.00  0.70           H  
ATOM    226 1HB  SER A  14      14.360  30.404  -2.879  1.00  0.70           H  
ATOM    227 2HB  SER A  14      15.525  29.460  -1.966  1.00  0.70           H  
ATOM    228  HG  SER A  14      14.298  28.585  -4.337  1.00  0.70           H  
ATOM    229  N   LYS A  15      12.177  27.365  -3.621  1.00  0.72           N  
ATOM    230  CA  LYS A  15      11.029  27.220  -4.497  1.00  0.72           C  
ATOM    231  C   LYS A  15       9.892  26.655  -3.672  1.00  0.72           C  
ATOM    232  O   LYS A  15       8.736  27.024  -3.830  1.00  0.72           O  
ATOM    233  CB  LYS A  15      11.299  26.297  -5.680  1.00  0.72           C  
ATOM    234  CG  LYS A  15      12.282  26.815  -6.712  1.00  0.72           C  
ATOM    235  CD  LYS A  15      12.328  25.864  -7.916  1.00  0.72           C  
ATOM    236  CE  LYS A  15      11.042  26.043  -8.761  1.00  0.72           C  
ATOM    237  NZ  LYS A  15      11.002  25.196  -9.982  1.00  0.72           N  
ATOM    238  H   LYS A  15      12.765  26.554  -3.443  1.00  0.72           H  
ATOM    239  HA  LYS A  15      10.729  28.198  -4.870  1.00  0.72           H  
ATOM    240 1HB  LYS A  15      11.707  25.357  -5.304  1.00  0.72           H  
ATOM    241 2HB  LYS A  15      10.367  26.065  -6.185  1.00  0.72           H  
ATOM    242 1HG  LYS A  15      11.967  27.803  -7.048  1.00  0.72           H  
ATOM    243 2HG  LYS A  15      13.272  26.894  -6.272  1.00  0.72           H  
ATOM    244 1HD  LYS A  15      13.202  26.074  -8.532  1.00  0.72           H  
ATOM    245 2HD  LYS A  15      12.382  24.830  -7.565  1.00  0.72           H  
ATOM    246 1HE  LYS A  15      10.186  25.801  -8.150  1.00  0.72           H  
ATOM    247 2HE  LYS A  15      10.973  27.087  -9.063  1.00  0.72           H  
ATOM    248 1HZ  LYS A  15      10.130  25.362 -10.478  1.00  0.72           H  
ATOM    249 2HZ  LYS A  15      11.770  25.402 -10.583  1.00  0.72           H  
ATOM    250 3HZ  LYS A  15      11.021  24.202  -9.726  1.00  0.72           H  
ATOM    251  N   CYS A  16      10.234  25.803  -2.713  1.00  0.74           N  
ATOM    252  CA  CYS A  16       9.248  25.136  -1.881  1.00  0.74           C  
ATOM    253  C   CYS A  16       8.492  26.174  -1.044  1.00  0.74           C  
ATOM    254  O   CYS A  16       7.300  26.041  -0.769  1.00  0.74           O  
ATOM    255  CB  CYS A  16       9.951  24.126  -0.973  1.00  0.74           C  
ATOM    256  SG  CYS A  16       8.946  22.764  -0.324  1.00  0.74           S  
ATOM    257  H   CYS A  16      11.214  25.551  -2.612  1.00  0.74           H  
ATOM    258  HA  CYS A  16       8.541  24.614  -2.527  1.00  0.74           H  
ATOM    259 1HB  CYS A  16      10.789  23.691  -1.516  1.00  0.74           H  
ATOM    260 2HB  CYS A  16      10.376  24.656  -0.130  1.00  0.74           H  
ATOM    261  N   GLN A  17       9.172  27.263  -0.707  1.00  0.75           N  
ATOM    262  CA  GLN A  17       8.586  28.354   0.066  1.00  0.75           C  
ATOM    263  C   GLN A  17       7.598  29.222  -0.738  1.00  0.75           C  
ATOM    264  O   GLN A  17       6.969  30.120  -0.173  1.00  0.75           O  
ATOM    265  CB  GLN A  17       9.694  29.252   0.622  1.00  0.75           C  
ATOM    266  CG  GLN A  17      10.566  28.585   1.678  1.00  0.75           C  
ATOM    267  CD  GLN A  17      11.756  29.423   2.098  1.00  0.75           C  
ATOM    268  OE1 GLN A  17      12.230  30.287   1.352  1.00  0.75           O  
ATOM    269  NE2 GLN A  17      12.258  29.174   3.307  1.00  0.75           N  
ATOM    270  H   GLN A  17      10.163  27.296  -0.947  1.00  0.75           H  
ATOM    271  HA  GLN A  17       8.041  27.915   0.901  1.00  0.75           H  
ATOM    272 1HB  GLN A  17      10.346  29.560  -0.202  1.00  0.75           H  
ATOM    273 2HB  GLN A  17       9.256  30.150   1.049  1.00  0.75           H  
ATOM    274 1HG  GLN A  17       9.956  28.401   2.558  1.00  0.75           H  
ATOM    275 2HG  GLN A  17      10.930  27.656   1.287  1.00  0.75           H  
ATOM    276 1HE2 GLN A  17      13.045  29.698   3.637  1.00  0.75           H  
ATOM    277 2HE2 GLN A  17      11.852  28.471   3.886  1.00  0.75           H  
ATOM    278  N   LEU A  18       7.468  28.985  -2.046  1.00  0.75           N  
ATOM    279  CA  LEU A  18       6.540  29.745  -2.875  1.00  0.75           C  
ATOM    280  C   LEU A  18       5.261  28.910  -3.084  1.00  0.75           C  
ATOM    281  O   LEU A  18       5.317  27.708  -3.360  1.00  0.75           O  
ATOM    282  CB  LEU A  18       7.237  30.110  -4.173  1.00  0.75           C  
ATOM    283  CG  LEU A  18       8.515  30.930  -3.992  1.00  0.75           C  
ATOM    284  CD1 LEU A  18       9.170  31.155  -5.339  1.00  0.75           C  
ATOM    285  CD2 LEU A  18       8.177  32.238  -3.308  1.00  0.75           C  
ATOM    286  H   LEU A  18       8.003  28.241  -2.488  1.00  0.75           H  
ATOM    287  HA  LEU A  18       6.271  30.663  -2.355  1.00  0.75           H  
ATOM    288 1HB  LEU A  18       7.531  29.192  -4.633  1.00  0.75           H  
ATOM    289 2HB  LEU A  18       6.552  30.644  -4.826  1.00  0.75           H  
ATOM    290  HG  LEU A  18       9.220  30.371  -3.371  1.00  0.75           H  
ATOM    291 1HD1 LEU A  18      10.088  31.726  -5.200  1.00  0.75           H  
ATOM    292 2HD1 LEU A  18       9.413  30.201  -5.786  1.00  0.75           H  
ATOM    293 3HD1 LEU A  18       8.493  31.703  -5.990  1.00  0.75           H  
ATOM    294 1HD2 LEU A  18       9.089  32.819  -3.166  1.00  0.75           H  
ATOM    295 2HD2 LEU A  18       7.478  32.804  -3.922  1.00  0.75           H  
ATOM    296 3HD2 LEU A  18       7.724  32.032  -2.336  1.00  0.75           H  
ATOM    297  N   ALA A  19       4.103  29.570  -3.030  1.00  0.74           N  
ATOM    298  CA  ALA A  19       2.798  28.887  -2.970  1.00  0.74           C  
ATOM    299  C   ALA A  19       2.483  27.822  -4.024  1.00  0.74           C  
ATOM    300  O   ALA A  19       1.859  26.817  -3.685  1.00  0.74           O  
ATOM    301  CB  ALA A  19       1.699  29.937  -3.061  1.00  0.74           C  
ATOM    302  H   ALA A  19       4.129  30.572  -2.898  1.00  0.74           H  
ATOM    303  HA  ALA A  19       2.745  28.401  -1.996  1.00  0.74           H  
ATOM    304 1HB  ALA A  19       0.730  29.454  -2.942  1.00  0.74           H  
ATOM    305 2HB  ALA A  19       1.836  30.679  -2.275  1.00  0.74           H  
ATOM    306 3HB  ALA A  19       1.742  30.425  -4.032  1.00  0.74           H  
ATOM    307  N   ASN A  20       2.877  28.007  -5.275  1.00  0.71           N  
ATOM    308  CA  ASN A  20       2.515  27.007  -6.281  1.00  0.71           C  
ATOM    309  C   ASN A  20       3.702  26.340  -6.950  1.00  0.71           C  
ATOM    310  O   ASN A  20       3.538  25.652  -7.962  1.00  0.71           O  
ATOM    311  CB  ASN A  20       1.641  27.635  -7.341  1.00  0.71           C  
ATOM    312  CG  ASN A  20       0.298  28.074  -6.802  1.00  0.71           C  
ATOM    313  OD1 ASN A  20      -0.592  27.254  -6.557  1.00  0.71           O  
ATOM    314  ND2 ASN A  20       0.140  29.363  -6.613  1.00  0.71           N  
ATOM    315  H   ASN A  20       3.402  28.829  -5.530  1.00  0.71           H  
ATOM    316  HA  ASN A  20       1.949  26.215  -5.794  1.00  0.71           H  
ATOM    317 1HB  ASN A  20       2.152  28.500  -7.768  1.00  0.71           H  
ATOM    318 2HB  ASN A  20       1.480  26.918  -8.149  1.00  0.71           H  
ATOM    319 1HD2 ASN A  20      -0.727  29.713  -6.258  1.00  0.71           H  
ATOM    320 2HD2 ASN A  20       0.885  29.994  -6.826  1.00  0.71           H  
ATOM    321  N   GLN A  21       4.904  26.496  -6.410  1.00  0.68           N  
ATOM    322  CA  GLN A  21       6.029  25.916  -7.146  1.00  0.68           C  
ATOM    323  C   GLN A  21       6.147  24.417  -6.976  1.00  0.68           C  
ATOM    324  O   GLN A  21       6.272  23.686  -7.957  1.00  0.68           O  
ATOM    325  CB  GLN A  21       7.322  26.554  -6.726  1.00  0.68           C  
ATOM    326  CG  GLN A  21       7.475  28.009  -7.102  1.00  0.68           C  
ATOM    327  CD  GLN A  21       7.517  28.281  -8.582  1.00  0.68           C  
ATOM    328  OE1 GLN A  21       8.276  27.670  -9.337  1.00  0.68           O  
ATOM    329  NE2 GLN A  21       6.687  29.222  -9.022  1.00  0.68           N  
ATOM    330  H   GLN A  21       5.035  27.003  -5.527  1.00  0.68           H  
ATOM    331  HA  GLN A  21       5.882  26.116  -8.206  1.00  0.68           H  
ATOM    332 1HB  GLN A  21       7.388  26.485  -5.659  1.00  0.68           H  
ATOM    333 2HB  GLN A  21       8.143  25.998  -7.137  1.00  0.68           H  
ATOM    334 1HG  GLN A  21       6.636  28.558  -6.685  1.00  0.68           H  
ATOM    335 2HG  GLN A  21       8.409  28.353  -6.670  1.00  0.68           H  
ATOM    336 1HE2 GLN A  21       6.664  29.454  -9.997  1.00  0.68           H  
ATOM    337 2HE2 GLN A  21       6.087  29.698  -8.382  1.00  0.68           H  
ATOM    338  N   CYS A  22       6.030  23.932  -5.744  1.00  0.64           N  
ATOM    339  CA  CYS A  22       6.113  22.499  -5.512  1.00  0.64           C  
ATOM    340  C   CYS A  22       5.028  21.779  -6.299  1.00  0.64           C  
ATOM    341  O   CYS A  22       5.302  20.822  -7.020  1.00  0.64           O  
ATOM    342  CB  CYS A  22       5.987  22.185  -4.024  1.00  0.64           C  
ATOM    343  SG  CYS A  22       5.978  20.421  -3.611  1.00  0.64           S  
ATOM    344  H   CYS A  22       5.910  24.561  -4.961  1.00  0.64           H  
ATOM    345  HA  CYS A  22       7.084  22.145  -5.855  1.00  0.64           H  
ATOM    346 1HB  CYS A  22       6.824  22.644  -3.504  1.00  0.64           H  
ATOM    347 2HB  CYS A  22       5.074  22.630  -3.629  1.00  0.64           H  
ATOM    348  N   ASN A  23       3.801  22.288  -6.199  1.00  0.62           N  
ATOM    349  CA  ASN A  23       2.668  21.700  -6.896  1.00  0.62           C  
ATOM    350  C   ASN A  23       2.892  21.622  -8.395  1.00  0.62           C  
ATOM    351  O   ASN A  23       2.756  20.548  -8.992  1.00  0.62           O  
ATOM    352  CB  ASN A  23       1.414  22.501  -6.601  1.00  0.62           C  
ATOM    353  CG  ASN A  23       0.157  21.921  -7.182  1.00  0.62           C  
ATOM    354  OD1 ASN A  23      -0.256  20.816  -6.812  1.00  0.62           O  
ATOM    355  ND2 ASN A  23      -0.471  22.645  -8.086  1.00  0.62           N  
ATOM    356  H   ASN A  23       3.650  23.092  -5.608  1.00  0.62           H  
ATOM    357  HA  ASN A  23       2.541  20.689  -6.549  1.00  0.62           H  
ATOM    358 1HB  ASN A  23       1.291  22.594  -5.523  1.00  0.62           H  
ATOM    359 2HB  ASN A  23       1.540  23.513  -6.993  1.00  0.62           H  
ATOM    360 1HD2 ASN A  23      -1.316  22.311  -8.498  1.00  0.62           H  
ATOM    361 2HD2 ASN A  23      -0.101  23.534  -8.358  1.00  0.62           H  
ATOM    362  N   TYR A  24       3.266  22.746  -9.008  1.00  0.61           N  
ATOM    363  CA  TYR A  24       3.499  22.763 -10.439  1.00  0.61           C  
ATOM    364  C   TYR A  24       4.563  21.749 -10.837  1.00  0.61           C  
ATOM    365  O   TYR A  24       4.335  20.932 -11.736  1.00  0.61           O  
ATOM    366  CB  TYR A  24       3.897  24.170 -10.878  1.00  0.61           C  
ATOM    367  CG  TYR A  24       4.243  24.311 -12.348  1.00  0.61           C  
ATOM    368  CD1 TYR A  24       3.236  24.397 -13.300  1.00  0.61           C  
ATOM    369  CD2 TYR A  24       5.568  24.375 -12.740  1.00  0.61           C  
ATOM    370  CE1 TYR A  24       3.561  24.546 -14.637  1.00  0.61           C  
ATOM    371  CE2 TYR A  24       5.892  24.521 -14.070  1.00  0.61           C  
ATOM    372  CZ  TYR A  24       4.893  24.610 -15.018  1.00  0.61           C  
ATOM    373  OH  TYR A  24       5.217  24.765 -16.349  1.00  0.61           O  
ATOM    374  H   TYR A  24       3.389  23.619  -8.492  1.00  0.61           H  
ATOM    375  HA  TYR A  24       2.573  22.486 -10.940  1.00  0.61           H  
ATOM    376 1HB  TYR A  24       3.083  24.861 -10.649  1.00  0.61           H  
ATOM    377 2HB  TYR A  24       4.764  24.493 -10.293  1.00  0.61           H  
ATOM    378  HD1 TYR A  24       2.191  24.352 -12.994  1.00  0.61           H  
ATOM    379  HD2 TYR A  24       6.360  24.308 -11.990  1.00  0.61           H  
ATOM    380  HE1 TYR A  24       2.771  24.615 -15.385  1.00  0.61           H  
ATOM    381  HE2 TYR A  24       6.938  24.571 -14.370  1.00  0.61           H  
ATOM    382  HH  TYR A  24       6.172  24.755 -16.450  1.00  0.61           H  
ATOM    383  N   ASP A  25       5.719  21.789 -10.169  1.00  0.61           N  
ATOM    384  CA  ASP A  25       6.811  20.881 -10.488  1.00  0.61           C  
ATOM    385  C   ASP A  25       6.452  19.414 -10.251  1.00  0.61           C  
ATOM    386  O   ASP A  25       6.793  18.553 -11.059  1.00  0.61           O  
ATOM    387  CB  ASP A  25       8.060  21.292  -9.713  1.00  0.61           C  
ATOM    388  CG  ASP A  25       8.687  22.586 -10.306  1.00  0.61           C  
ATOM    389  OD1 ASP A  25       8.324  22.919 -11.401  1.00  0.61           O  
ATOM    390  OD2 ASP A  25       9.504  23.241  -9.657  1.00  0.61           O  
ATOM    391  H   ASP A  25       5.844  22.467  -9.414  1.00  0.61           H  
ATOM    392  HA  ASP A  25       7.038  20.997 -11.547  1.00  0.61           H  
ATOM    393 1HB  ASP A  25       7.797  21.463  -8.661  1.00  0.61           H  
ATOM    394 2HB  ASP A  25       8.796  20.494  -9.751  1.00  0.61           H  
ATOM    395  N   CYS A  26       5.713  19.099  -9.191  1.00  0.61           N  
ATOM    396  CA  CYS A  26       5.328  17.707  -8.999  1.00  0.61           C  
ATOM    397  C   CYS A  26       4.432  17.206 -10.127  1.00  0.61           C  
ATOM    398  O   CYS A  26       4.632  16.106 -10.651  1.00  0.61           O  
ATOM    399  CB  CYS A  26       4.604  17.521  -7.668  1.00  0.61           C  
ATOM    400  SG  CYS A  26       5.664  17.575  -6.228  1.00  0.61           S  
ATOM    401  H   CYS A  26       5.431  19.797  -8.512  1.00  0.61           H  
ATOM    402  HA  CYS A  26       6.234  17.103  -8.986  1.00  0.61           H  
ATOM    403 1HB  CYS A  26       3.854  18.307  -7.557  1.00  0.61           H  
ATOM    404 2HB  CYS A  26       4.081  16.575  -7.663  1.00  0.61           H  
ATOM    405  N   LYS A  27       3.485  18.031 -10.553  1.00  0.62           N  
ATOM    406  CA  LYS A  27       2.603  17.616 -11.626  1.00  0.62           C  
ATOM    407  C   LYS A  27       3.345  17.530 -12.966  1.00  0.62           C  
ATOM    408  O   LYS A  27       3.136  16.598 -13.745  1.00  0.62           O  
ATOM    409  CB  LYS A  27       1.420  18.566 -11.716  1.00  0.62           C  
ATOM    410  CG  LYS A  27       0.491  18.445 -10.528  1.00  0.62           C  
ATOM    411  CD  LYS A  27      -0.665  19.395 -10.588  1.00  0.62           C  
ATOM    412  CE  LYS A  27      -1.684  18.921 -11.606  1.00  0.62           C  
ATOM    413  NZ  LYS A  27      -2.924  19.722 -11.555  1.00  0.62           N  
ATOM    414  H   LYS A  27       3.352  18.945 -10.107  1.00  0.62           H  
ATOM    415  HA  LYS A  27       2.221  16.624 -11.390  1.00  0.62           H  
ATOM    416 1HB  LYS A  27       1.787  19.596 -11.756  1.00  0.62           H  
ATOM    417 2HB  LYS A  27       0.857  18.370 -12.624  1.00  0.62           H  
ATOM    418 1HG  LYS A  27       0.100  17.438 -10.481  1.00  0.62           H  
ATOM    419 2HG  LYS A  27       1.055  18.633  -9.614  1.00  0.62           H  
ATOM    420 1HD  LYS A  27      -1.143  19.451  -9.611  1.00  0.62           H  
ATOM    421 2HD  LYS A  27      -0.308  20.388 -10.859  1.00  0.62           H  
ATOM    422 1HE  LYS A  27      -1.253  18.996 -12.603  1.00  0.62           H  
ATOM    423 2HE  LYS A  27      -1.927  17.875 -11.404  1.00  0.62           H  
ATOM    424 1HZ  LYS A  27      -3.578  19.376 -12.239  1.00  0.62           H  
ATOM    425 2HZ  LYS A  27      -3.324  19.637 -10.626  1.00  0.62           H  
ATOM    426 3HZ  LYS A  27      -2.712  20.687 -11.746  1.00  0.62           H  
ATOM    427  N   LEU A  28       4.239  18.485 -13.227  1.00  0.63           N  
ATOM    428  CA  LEU A  28       4.978  18.527 -14.483  1.00  0.63           C  
ATOM    429  C   LEU A  28       6.100  17.488 -14.593  1.00  0.63           C  
ATOM    430  O   LEU A  28       6.172  16.744 -15.572  1.00  0.63           O  
ATOM    431  CB  LEU A  28       5.584  19.924 -14.666  1.00  0.63           C  
ATOM    432  CG  LEU A  28       6.419  20.130 -15.914  1.00  0.63           C  
ATOM    433  CD1 LEU A  28       5.552  19.919 -17.140  1.00  0.63           C  
ATOM    434  CD2 LEU A  28       7.004  21.516 -15.887  1.00  0.63           C  
ATOM    435  H   LEU A  28       4.382  19.238 -12.552  1.00  0.63           H  
ATOM    436  HA  LEU A  28       4.270  18.346 -15.291  1.00  0.63           H  
ATOM    437 1HB  LEU A  28       4.779  20.659 -14.667  1.00  0.63           H  
ATOM    438 2HB  LEU A  28       6.225  20.132 -13.806  1.00  0.63           H  
ATOM    439  HG  LEU A  28       7.233  19.396 -15.932  1.00  0.63           H  
ATOM    440 1HD1 LEU A  28       6.153  20.058 -18.037  1.00  0.63           H  
ATOM    441 2HD1 LEU A  28       5.147  18.906 -17.127  1.00  0.63           H  
ATOM    442 3HD1 LEU A  28       4.734  20.639 -17.133  1.00  0.63           H  
ATOM    443 1HD2 LEU A  28       7.615  21.673 -16.775  1.00  0.63           H  
ATOM    444 2HD2 LEU A  28       6.200  22.233 -15.869  1.00  0.63           H  
ATOM    445 3HD2 LEU A  28       7.623  21.628 -14.989  1.00  0.63           H  
ATOM    446  N   ASP A  29       6.993  17.457 -13.604  1.00  0.64           N  
ATOM    447  CA  ASP A  29       8.157  16.581 -13.629  1.00  0.64           C  
ATOM    448  C   ASP A  29       7.889  15.133 -13.241  1.00  0.64           C  
ATOM    449  O   ASP A  29       8.567  14.228 -13.726  1.00  0.64           O  
ATOM    450  CB  ASP A  29       9.245  17.100 -12.688  1.00  0.64           C  
ATOM    451  CG  ASP A  29       9.843  18.413 -13.105  1.00  0.64           C  
ATOM    452  OD1 ASP A  29       9.645  18.816 -14.230  1.00  0.64           O  
ATOM    453  OD2 ASP A  29      10.527  19.004 -12.291  1.00  0.64           O  
ATOM    454  H   ASP A  29       6.871  18.063 -12.798  1.00  0.64           H  
ATOM    455  HA  ASP A  29       8.550  16.584 -14.645  1.00  0.64           H  
ATOM    456 1HB  ASP A  29       8.829  17.209 -11.687  1.00  0.64           H  
ATOM    457 2HB  ASP A  29      10.041  16.362 -12.622  1.00  0.64           H  
ATOM    458  N   LYS A  30       6.960  14.906 -12.310  1.00  0.65           N  
ATOM    459  CA  LYS A  30       6.762  13.562 -11.796  1.00  0.65           C  
ATOM    460  C   LYS A  30       5.449  12.938 -12.243  1.00  0.65           C  
ATOM    461  O   LYS A  30       5.193  11.764 -11.975  1.00  0.65           O  
ATOM    462  CB  LYS A  30       6.812  13.592 -10.279  1.00  0.65           C  
ATOM    463  CG  LYS A  30       8.105  14.180  -9.663  1.00  0.65           C  
ATOM    464  CD  LYS A  30       9.336  13.347 -10.007  1.00  0.65           C  
ATOM    465  CE  LYS A  30      10.590  13.895  -9.325  1.00  0.65           C  
ATOM    466  NZ  LYS A  30      11.808  13.091  -9.669  1.00  0.65           N  
ATOM    467  H   LYS A  30       6.386  15.652 -11.919  1.00  0.65           H  
ATOM    468  HA  LYS A  30       7.567  12.927 -12.161  1.00  0.65           H  
ATOM    469 1HB  LYS A  30       5.959  14.145  -9.885  1.00  0.65           H  
ATOM    470 2HB  LYS A  30       6.728  12.581  -9.934  1.00  0.65           H  
ATOM    471 1HG  LYS A  30       8.247  15.202 -10.024  1.00  0.65           H  
ATOM    472 2HG  LYS A  30       7.999  14.219  -8.579  1.00  0.65           H  
ATOM    473 1HD  LYS A  30       9.179  12.316  -9.688  1.00  0.65           H  
ATOM    474 2HD  LYS A  30       9.492  13.356 -11.088  1.00  0.65           H  
ATOM    475 1HE  LYS A  30      10.745  14.921  -9.648  1.00  0.65           H  
ATOM    476 2HE  LYS A  30      10.448  13.883  -8.242  1.00  0.65           H  
ATOM    477 1HZ  LYS A  30      12.614  13.488  -9.207  1.00  0.65           H  
ATOM    478 2HZ  LYS A  30      11.682  12.136  -9.366  1.00  0.65           H  
ATOM    479 3HZ  LYS A  30      11.948  13.112 -10.670  1.00  0.65           H  
ATOM    480  N   HIS A  31       4.608  13.738 -12.890  1.00  0.66           N  
ATOM    481  CA  HIS A  31       3.263  13.342 -13.305  1.00  0.66           C  
ATOM    482  C   HIS A  31       2.400  12.990 -12.093  1.00  0.66           C  
ATOM    483  O   HIS A  31       1.606  12.043 -12.118  1.00  0.66           O  
ATOM    484  CB  HIS A  31       3.308  12.167 -14.288  1.00  0.66           C  
ATOM    485  CG  HIS A  31       4.164  12.425 -15.500  1.00  0.66           C  
ATOM    486  ND1 HIS A  31       3.811  13.321 -16.491  1.00  0.66           N  
ATOM    487  CD2 HIS A  31       5.358  11.904 -15.870  1.00  0.66           C  
ATOM    488  CE1 HIS A  31       4.753  13.337 -17.419  1.00  0.66           C  
ATOM    489  NE2 HIS A  31       5.699  12.483 -17.069  1.00  0.66           N  
ATOM    490  H   HIS A  31       4.902  14.685 -13.092  1.00  0.66           H  
ATOM    491  HA  HIS A  31       2.780  14.175 -13.812  1.00  0.66           H  
ATOM    492 1HB  HIS A  31       3.661  11.266 -13.794  1.00  0.66           H  
ATOM    493 2HB  HIS A  31       2.296  11.962 -14.633  1.00  0.66           H  
ATOM    494  HD1 HIS A  31       2.984  13.885 -16.518  1.00  0.66           H  
ATOM    495  HD2 HIS A  31       6.019  11.169 -15.409  1.00  0.66           H  
ATOM    496  HE1 HIS A  31       4.661  13.984 -18.292  1.00  0.66           H  
ATOM    497  N   ALA A  32       2.567  13.770 -11.028  1.00  0.67           N  
ATOM    498  CA  ALA A  32       1.795  13.624  -9.806  1.00  0.67           C  
ATOM    499  C   ALA A  32       0.461  14.313  -9.975  1.00  0.67           C  
ATOM    500  O   ALA A  32       0.236  15.008 -10.966  1.00  0.67           O  
ATOM    501  CB  ALA A  32       2.535  14.189  -8.624  1.00  0.67           C  
ATOM    502  H   ALA A  32       3.257  14.521 -11.077  1.00  0.67           H  
ATOM    503  HA  ALA A  32       1.610  12.566  -9.639  1.00  0.67           H  
ATOM    504 1HB  ALA A  32       1.965  14.065  -7.723  1.00  0.67           H  
ATOM    505 2HB  ALA A  32       3.485  13.687  -8.517  1.00  0.67           H  
ATOM    506 3HB  ALA A  32       2.696  15.237  -8.799  1.00  0.67           H  
ATOM    507  N   ARG A  33      -0.443  14.090  -9.033  1.00  0.68           N  
ATOM    508  CA  ARG A  33      -1.756  14.706  -9.064  1.00  0.68           C  
ATOM    509  C   ARG A  33      -1.672  16.116  -8.458  1.00  0.68           C  
ATOM    510  O   ARG A  33      -2.373  17.044  -8.878  1.00  0.68           O  
ATOM    511  CB  ARG A  33      -2.690  13.799  -8.285  1.00  0.68           C  
ATOM    512  CG  ARG A  33      -2.859  12.409  -8.944  1.00  0.68           C  
ATOM    513  CD  ARG A  33      -3.764  12.408 -10.103  1.00  0.68           C  
ATOM    514  NE  ARG A  33      -5.112  12.583  -9.672  1.00  0.68           N  
ATOM    515  CZ  ARG A  33      -5.913  11.565  -9.289  1.00  0.68           C  
ATOM    516  NH1 ARG A  33      -5.466  10.326  -9.351  1.00  0.68           N  
ATOM    517  NH2 ARG A  33      -7.132  11.806  -8.850  1.00  0.68           N  
ATOM    518  H   ARG A  33      -0.216  13.513  -8.229  1.00  0.68           H  
ATOM    519  HA  ARG A  33      -2.093  14.778 -10.097  1.00  0.68           H  
ATOM    520 1HB  ARG A  33      -2.323  13.653  -7.274  1.00  0.68           H  
ATOM    521 2HB  ARG A  33      -3.660  14.255  -8.209  1.00  0.68           H  
ATOM    522 1HG  ARG A  33      -1.887  12.037  -9.268  1.00  0.68           H  
ATOM    523 2HG  ARG A  33      -3.284  11.727  -8.211  1.00  0.68           H  
ATOM    524 1HD  ARG A  33      -3.509  13.231 -10.771  1.00  0.68           H  
ATOM    525 2HD  ARG A  33      -3.690  11.461 -10.633  1.00  0.68           H  
ATOM    526  HE  ARG A  33      -5.473  13.547  -9.591  1.00  0.68           H  
ATOM    527 1HH1 ARG A  33      -4.529  10.143  -9.685  1.00  0.68           H  
ATOM    528 2HH1 ARG A  33      -6.057   9.565  -9.058  1.00  0.68           H  
ATOM    529 1HH2 ARG A  33      -7.464  12.784  -8.788  1.00  0.68           H  
ATOM    530 2HH2 ARG A  33      -7.726  11.055  -8.553  1.00  0.68           H  
ATOM    531  N   SER A  34      -0.759  16.271  -7.493  1.00  0.69           N  
ATOM    532  CA  SER A  34      -0.507  17.551  -6.823  1.00  0.69           C  
ATOM    533  C   SER A  34       0.805  17.530  -6.049  1.00  0.69           C  
ATOM    534  O   SER A  34       1.450  16.489  -5.927  1.00  0.69           O  
ATOM    535  CB  SER A  34      -1.609  17.912  -5.862  1.00  0.69           C  
ATOM    536  OG  SER A  34      -1.569  17.081  -4.750  1.00  0.69           O  
ATOM    537  H   SER A  34      -0.255  15.442  -7.189  1.00  0.69           H  
ATOM    538  HA  SER A  34      -0.439  18.327  -7.582  1.00  0.69           H  
ATOM    539 1HB  SER A  34      -1.498  18.945  -5.545  1.00  0.69           H  
ATOM    540 2HB  SER A  34      -2.568  17.830  -6.355  1.00  0.69           H  
ATOM    541  HG  SER A  34      -0.656  17.108  -4.447  1.00  0.69           H  
ATOM    542  N   GLY A  35       1.174  18.675  -5.490  1.00  0.70           N  
ATOM    543  CA  GLY A  35       2.333  18.738  -4.594  1.00  0.70           C  
ATOM    544  C   GLY A  35       2.169  19.840  -3.550  1.00  0.70           C  
ATOM    545  O   GLY A  35       1.387  20.776  -3.729  1.00  0.70           O  
ATOM    546  H   GLY A  35       0.628  19.513  -5.695  1.00  0.70           H  
ATOM    547 1HA  GLY A  35       2.452  17.783  -4.088  1.00  0.70           H  
ATOM    548 2HA  GLY A  35       3.243  18.910  -5.163  1.00  0.70           H  
ATOM    549  N   GLU A  36       2.900  19.705  -2.453  1.00  0.72           N  
ATOM    550  CA  GLU A  36       2.847  20.662  -1.350  1.00  0.72           C  
ATOM    551  C   GLU A  36       4.130  20.669  -0.541  1.00  0.72           C  
ATOM    552  O   GLU A  36       4.914  19.725  -0.593  1.00  0.72           O  
ATOM    553  CB  GLU A  36       1.653  20.335  -0.438  1.00  0.72           C  
ATOM    554  CG  GLU A  36       1.733  18.939   0.190  1.00  0.72           C  
ATOM    555  CD  GLU A  36       0.495  18.517   0.982  1.00  0.72           C  
ATOM    556  OE1 GLU A  36      -0.422  19.297   1.089  1.00  0.72           O  
ATOM    557  OE2 GLU A  36       0.463  17.385   1.441  1.00  0.72           O  
ATOM    558  H   GLU A  36       3.516  18.891  -2.396  1.00  0.72           H  
ATOM    559  HA  GLU A  36       2.710  21.659  -1.767  1.00  0.72           H  
ATOM    560 1HB  GLU A  36       1.602  21.066   0.371  1.00  0.72           H  
ATOM    561 2HB  GLU A  36       0.726  20.405  -1.006  1.00  0.72           H  
ATOM    562 1HG  GLU A  36       1.906  18.213  -0.606  1.00  0.72           H  
ATOM    563 2HG  GLU A  36       2.595  18.920   0.855  1.00  0.72           H  
ATOM    564  N   CYS A  37       4.352  21.726   0.217  1.00  0.75           N  
ATOM    565  CA  CYS A  37       5.511  21.724   1.091  1.00  0.75           C  
ATOM    566  C   CYS A  37       5.129  21.433   2.527  1.00  0.75           C  
ATOM    567  O   CYS A  37       4.048  21.808   2.986  1.00  0.75           O  
ATOM    568  CB  CYS A  37       6.289  23.010   0.932  1.00  0.75           C  
ATOM    569  SG  CYS A  37       6.973  23.078  -0.672  1.00  0.75           S  
ATOM    570  H   CYS A  37       3.710  22.507   0.216  1.00  0.75           H  
ATOM    571  HA  CYS A  37       6.172  20.932   0.765  1.00  0.75           H  
ATOM    572 1HB  CYS A  37       5.661  23.883   1.096  1.00  0.75           H  
ATOM    573 2HB  CYS A  37       7.090  23.024   1.628  1.00  0.75           H  
ATOM    574  N   PHE A  38       6.029  20.756   3.231  1.00  0.79           N  
ATOM    575  CA  PHE A  38       5.778  20.371   4.611  1.00  0.79           C  
ATOM    576  C   PHE A  38       7.097  20.326   5.367  1.00  0.79           C  
ATOM    577  O   PHE A  38       8.164  20.294   4.754  1.00  0.79           O  
ATOM    578  CB  PHE A  38       5.160  18.967   4.612  1.00  0.79           C  
ATOM    579  CG  PHE A  38       6.168  17.881   4.268  1.00  0.79           C  
ATOM    580  CD1 PHE A  38       6.733  17.139   5.287  1.00  0.79           C  
ATOM    581  CD2 PHE A  38       6.627  17.664   2.985  1.00  0.79           C  
ATOM    582  CE1 PHE A  38       7.694  16.189   5.045  1.00  0.79           C  
ATOM    583  CE2 PHE A  38       7.614  16.715   2.752  1.00  0.79           C  
ATOM    584  CZ  PHE A  38       8.134  15.978   3.778  1.00  0.79           C  
ATOM    585  H   PHE A  38       6.888  20.472   2.763  1.00  0.79           H  
ATOM    586  HA  PHE A  38       5.114  21.098   5.080  1.00  0.79           H  
ATOM    587 1HB  PHE A  38       4.746  18.751   5.595  1.00  0.79           H  
ATOM    588 2HB  PHE A  38       4.344  18.924   3.889  1.00  0.79           H  
ATOM    589  HD1 PHE A  38       6.393  17.314   6.305  1.00  0.79           H  
ATOM    590  HD2 PHE A  38       6.230  18.258   2.157  1.00  0.79           H  
ATOM    591  HE1 PHE A  38       8.111  15.617   5.869  1.00  0.79           H  
ATOM    592  HE2 PHE A  38       7.996  16.562   1.747  1.00  0.79           H  
ATOM    593  HZ  PHE A  38       8.907  15.237   3.584  1.00  0.79           H  
ATOM    594  N   TYR A  39       7.051  20.297   6.691  1.00  0.83           N  
ATOM    595  CA  TYR A  39       8.311  20.148   7.407  1.00  0.83           C  
ATOM    596  C   TYR A  39       8.528  18.710   7.846  1.00  0.83           C  
ATOM    597  O   TYR A  39       7.590  18.037   8.287  1.00  0.83           O  
ATOM    598  CB  TYR A  39       8.380  21.092   8.592  1.00  0.83           C  
ATOM    599  CG  TYR A  39       8.541  22.534   8.204  1.00  0.83           C  
ATOM    600  CD1 TYR A  39       7.437  23.335   7.971  1.00  0.83           C  
ATOM    601  CD2 TYR A  39       9.809  23.050   8.076  1.00  0.83           C  
ATOM    602  CE1 TYR A  39       7.616  24.661   7.622  1.00  0.83           C  
ATOM    603  CE2 TYR A  39       9.999  24.362   7.729  1.00  0.83           C  
ATOM    604  CZ  TYR A  39       8.910  25.174   7.503  1.00  0.83           C  
ATOM    605  OH  TYR A  39       9.092  26.495   7.151  1.00  0.83           O  
ATOM    606  H   TYR A  39       6.174  20.351   7.187  1.00  0.83           H  
ATOM    607  HA  TYR A  39       9.120  20.406   6.736  1.00  0.83           H  
ATOM    608 1HB  TYR A  39       7.478  20.996   9.194  1.00  0.83           H  
ATOM    609 2HB  TYR A  39       9.226  20.813   9.219  1.00  0.83           H  
ATOM    610  HD1 TYR A  39       6.431  22.925   8.068  1.00  0.83           H  
ATOM    611  HD2 TYR A  39      10.660  22.412   8.253  1.00  0.83           H  
ATOM    612  HE1 TYR A  39       6.753  25.300   7.440  1.00  0.83           H  
ATOM    613  HE2 TYR A  39      11.011  24.756   7.632  1.00  0.83           H  
ATOM    614  HH  TYR A  39      10.031  26.674   7.056  1.00  0.83           H  
ATOM    615  N   ASP A  40       9.770  18.246   7.733  1.00  0.86           N  
ATOM    616  CA  ASP A  40      10.100  16.881   8.137  1.00  0.86           C  
ATOM    617  C   ASP A  40      10.400  16.827   9.637  1.00  0.86           C  
ATOM    618  O   ASP A  40      10.347  17.849  10.322  1.00  0.86           O  
ATOM    619  CB  ASP A  40      11.299  16.340   7.330  1.00  0.86           C  
ATOM    620  CG  ASP A  40      12.625  17.043   7.684  1.00  0.86           C  
ATOM    621  OD1 ASP A  40      12.630  17.715   8.689  1.00  0.86           O  
ATOM    622  OD2 ASP A  40      13.618  16.891   7.001  1.00  0.86           O  
ATOM    623  H   ASP A  40      10.481  18.865   7.337  1.00  0.86           H  
ATOM    624  HA  ASP A  40       9.238  16.242   7.941  1.00  0.86           H  
ATOM    625 1HB  ASP A  40      11.404  15.269   7.488  1.00  0.86           H  
ATOM    626 2HB  ASP A  40      11.104  16.492   6.262  1.00  0.86           H  
ATOM    627  N   GLU A  41      10.800  15.659  10.140  1.00  0.87           N  
ATOM    628  CA  GLU A  41      11.091  15.470  11.567  1.00  0.87           C  
ATOM    629  C   GLU A  41      12.256  16.334  12.072  1.00  0.87           C  
ATOM    630  O   GLU A  41      12.326  16.693  13.253  1.00  0.87           O  
ATOM    631  CB  GLU A  41      11.398  13.998  11.839  1.00  0.87           C  
ATOM    632  CG  GLU A  41      10.200  13.067  11.679  1.00  0.87           C  
ATOM    633  CD  GLU A  41      10.535  11.611  11.929  1.00  0.87           C  
ATOM    634  OE1 GLU A  41      11.693  11.302  12.092  1.00  0.87           O  
ATOM    635  OE2 GLU A  41       9.628  10.812  11.959  1.00  0.87           O  
ATOM    636  H   GLU A  41      10.861  14.861   9.528  1.00  0.87           H  
ATOM    637  HA  GLU A  41      10.199  15.749  12.130  1.00  0.87           H  
ATOM    638 1HB  GLU A  41      12.182  13.661  11.159  1.00  0.87           H  
ATOM    639 2HB  GLU A  41      11.776  13.887  12.854  1.00  0.87           H  
ATOM    640 1HG  GLU A  41       9.424  13.374  12.379  1.00  0.87           H  
ATOM    641 2HG  GLU A  41       9.804  13.177  10.670  1.00  0.87           H  
ATOM    642  N   LYS A  42      13.173  16.664  11.168  1.00  0.85           N  
ATOM    643  CA  LYS A  42      14.360  17.455  11.457  1.00  0.85           C  
ATOM    644  C   LYS A  42      14.077  18.942  11.247  1.00  0.85           C  
ATOM    645  O   LYS A  42      14.964  19.785  11.399  1.00  0.85           O  
ATOM    646  CB  LYS A  42      15.518  16.980  10.592  1.00  0.85           C  
ATOM    647  CG  LYS A  42      15.985  15.555  10.912  1.00  0.85           C  
ATOM    648  CD  LYS A  42      17.162  15.136  10.039  1.00  0.85           C  
ATOM    649  CE  LYS A  42      17.625  13.718  10.369  1.00  0.85           C  
ATOM    650  NZ  LYS A  42      18.753  13.283   9.497  1.00  0.85           N  
ATOM    651  H   LYS A  42      13.025  16.382  10.201  1.00  0.85           H  
ATOM    652  HA  LYS A  42      14.626  17.310  12.503  1.00  0.85           H  
ATOM    653 1HB  LYS A  42      15.199  16.990   9.549  1.00  0.85           H  
ATOM    654 2HB  LYS A  42      16.361  17.663  10.689  1.00  0.85           H  
ATOM    655 1HG  LYS A  42      16.276  15.496  11.961  1.00  0.85           H  
ATOM    656 2HG  LYS A  42      15.156  14.866  10.745  1.00  0.85           H  
ATOM    657 1HD  LYS A  42      16.865  15.180   8.989  1.00  0.85           H  
ATOM    658 2HD  LYS A  42      17.994  15.823  10.193  1.00  0.85           H  
ATOM    659 1HE  LYS A  42      17.947  13.682  11.409  1.00  0.85           H  
ATOM    660 2HE  LYS A  42      16.790  13.030  10.235  1.00  0.85           H  
ATOM    661 1HZ  LYS A  42      19.029  12.344   9.746  1.00  0.85           H  
ATOM    662 2HZ  LYS A  42      18.459  13.302   8.531  1.00  0.85           H  
ATOM    663 3HZ  LYS A  42      19.536  13.908   9.623  1.00  0.85           H  
ATOM    664  N   ARG A  43      12.819  19.244  10.928  1.00  0.80           N  
ATOM    665  CA  ARG A  43      12.264  20.558  10.667  1.00  0.80           C  
ATOM    666  C   ARG A  43      12.853  21.256   9.446  1.00  0.80           C  
ATOM    667  O   ARG A  43      12.946  22.486   9.405  1.00  0.80           O  
ATOM    668  CB  ARG A  43      12.396  21.438  11.908  1.00  0.80           C  
ATOM    669  CG  ARG A  43      11.265  21.260  12.937  1.00  0.80           C  
ATOM    670  CD  ARG A  43      11.267  19.893  13.613  1.00  0.80           C  
ATOM    671  NE  ARG A  43      10.291  19.857  14.716  1.00  0.80           N  
ATOM    672  CZ  ARG A  43       9.941  18.775  15.467  1.00  0.80           C  
ATOM    673  NH1 ARG A  43      10.459  17.573  15.270  1.00  0.80           N  
ATOM    674  NH2 ARG A  43       9.046  18.932  16.431  1.00  0.80           N  
ATOM    675  H   ARG A  43      12.155  18.481  10.808  1.00  0.80           H  
ATOM    676  HA  ARG A  43      11.200  20.419  10.483  1.00  0.80           H  
ATOM    677 1HB  ARG A  43      13.328  21.252  12.422  1.00  0.80           H  
ATOM    678 2HB  ARG A  43      12.398  22.483  11.602  1.00  0.80           H  
ATOM    679 1HG  ARG A  43      11.362  22.022  13.710  1.00  0.80           H  
ATOM    680 2HG  ARG A  43      10.306  21.380  12.429  1.00  0.80           H  
ATOM    681 1HD  ARG A  43      10.992  19.123  12.883  1.00  0.80           H  
ATOM    682 2HD  ARG A  43      12.255  19.673  14.016  1.00  0.80           H  
ATOM    683  HE  ARG A  43       9.841  20.730  14.942  1.00  0.80           H  
ATOM    684 1HH1 ARG A  43      11.152  17.395  14.525  1.00  0.80           H  
ATOM    685 2HH1 ARG A  43      10.170  16.804  15.853  1.00  0.80           H  
ATOM    686 1HH2 ARG A  43       8.638  19.841  16.598  1.00  0.80           H  
ATOM    687 2HH2 ARG A  43       8.772  18.144  16.998  1.00  0.80           H  
ATOM    688  N   ASN A  44      13.184  20.472   8.419  1.00  0.74           N  
ATOM    689  CA  ASN A  44      13.627  21.036   7.149  1.00  0.74           C  
ATOM    690  C   ASN A  44      12.390  21.170   6.274  1.00  0.74           C  
ATOM    691  O   ASN A  44      11.463  20.367   6.385  1.00  0.74           O  
ATOM    692  CB  ASN A  44      14.635  20.151   6.439  1.00  0.74           C  
ATOM    693  CG  ASN A  44      15.905  19.942   7.176  1.00  0.74           C  
ATOM    694  OD1 ASN A  44      16.729  20.852   7.356  1.00  0.74           O  
ATOM    695  ND2 ASN A  44      16.094  18.721   7.596  1.00  0.74           N  
ATOM    696  H   ASN A  44      13.109  19.455   8.531  1.00  0.74           H  
ATOM    697  HA  ASN A  44      14.046  22.029   7.309  1.00  0.74           H  
ATOM    698 1HB  ASN A  44      14.181  19.180   6.252  1.00  0.74           H  
ATOM    699 2HB  ASN A  44      14.863  20.584   5.466  1.00  0.74           H  
ATOM    700 1HD2 ASN A  44      16.925  18.486   8.094  1.00  0.74           H  
ATOM    701 2HD2 ASN A  44      15.369  18.009   7.411  1.00  0.74           H  
ATOM    702  N   LEU A  45      12.366  22.149   5.378  1.00  0.69           N  
ATOM    703  CA  LEU A  45      11.208  22.266   4.496  1.00  0.69           C  
ATOM    704  C   LEU A  45      11.403  21.394   3.258  1.00  0.69           C  
ATOM    705  O   LEU A  45      12.437  21.492   2.592  1.00  0.69           O  
ATOM    706  CB  LEU A  45      10.987  23.708   4.048  1.00  0.69           C  
ATOM    707  CG  LEU A  45       9.728  23.917   3.210  1.00  0.69           C  
ATOM    708  CD1 LEU A  45       8.533  23.670   4.098  1.00  0.69           C  
ATOM    709  CD2 LEU A  45       9.697  25.303   2.626  1.00  0.69           C  
ATOM    710  H   LEU A  45      13.135  22.800   5.307  1.00  0.69           H  
ATOM    711  HA  LEU A  45      10.319  21.922   5.026  1.00  0.69           H  
ATOM    712 1HB  LEU A  45      10.922  24.346   4.922  1.00  0.69           H  
ATOM    713 2HB  LEU A  45      11.839  24.017   3.453  1.00  0.69           H  
ATOM    714  HG  LEU A  45       9.708  23.192   2.412  1.00  0.69           H  
ATOM    715 1HD1 LEU A  45       7.616  23.790   3.558  1.00  0.69           H  
ATOM    716 2HD1 LEU A  45       8.587  22.674   4.497  1.00  0.69           H  
ATOM    717 3HD1 LEU A  45       8.554  24.376   4.899  1.00  0.69           H  
ATOM    718 1HD2 LEU A  45       8.787  25.424   2.031  1.00  0.69           H  
ATOM    719 2HD2 LEU A  45       9.709  26.033   3.430  1.00  0.69           H  
ATOM    720 3HD2 LEU A  45      10.558  25.444   1.995  1.00  0.69           H  
ATOM    721  N   GLN A  46      10.440  20.518   2.978  1.00  0.64           N  
ATOM    722  CA  GLN A  46      10.541  19.629   1.827  1.00  0.64           C  
ATOM    723  C   GLN A  46       9.283  19.638   0.962  1.00  0.64           C  
ATOM    724  O   GLN A  46       8.179  19.874   1.444  1.00  0.64           O  
ATOM    725  CB  GLN A  46      10.817  18.188   2.283  1.00  0.64           C  
ATOM    726  CG  GLN A  46      12.125  17.964   3.014  1.00  0.64           C  
ATOM    727  CD  GLN A  46      12.367  16.489   3.321  1.00  0.64           C  
ATOM    728  OE1 GLN A  46      11.437  15.706   3.538  1.00  0.64           O  
ATOM    729  NE2 GLN A  46      13.633  16.103   3.332  1.00  0.64           N  
ATOM    730  H   GLN A  46       9.622  20.466   3.583  1.00  0.64           H  
ATOM    731  HA  GLN A  46      11.370  19.964   1.207  1.00  0.64           H  
ATOM    732 1HB  GLN A  46      10.053  17.909   2.981  1.00  0.64           H  
ATOM    733 2HB  GLN A  46      10.758  17.511   1.435  1.00  0.64           H  
ATOM    734 1HG  GLN A  46      12.948  18.337   2.406  1.00  0.64           H  
ATOM    735 2HG  GLN A  46      12.092  18.502   3.970  1.00  0.64           H  
ATOM    736 1HE2 GLN A  46      13.867  15.150   3.530  1.00  0.64           H  
ATOM    737 2HE2 GLN A  46      14.359  16.768   3.157  1.00  0.64           H  
ATOM    738  N   CYS A  47       9.475  19.400  -0.334  1.00  0.61           N  
ATOM    739  CA  CYS A  47       8.396  19.284  -1.324  1.00  0.61           C  
ATOM    740  C   CYS A  47       7.965  17.847  -1.500  1.00  0.61           C  
ATOM    741  O   CYS A  47       8.806  16.988  -1.779  1.00  0.61           O  
ATOM    742  CB  CYS A  47       8.867  19.862  -2.661  1.00  0.61           C  
ATOM    743  SG  CYS A  47       7.797  19.670  -4.105  1.00  0.61           S  
ATOM    744  H   CYS A  47      10.424  19.268  -0.656  1.00  0.61           H  
ATOM    745  HA  CYS A  47       7.543  19.865  -0.976  1.00  0.61           H  
ATOM    746 1HB  CYS A  47       9.033  20.921  -2.539  1.00  0.61           H  
ATOM    747 2HB  CYS A  47       9.829  19.422  -2.911  1.00  0.61           H  
ATOM    748  N   ILE A  48       6.684  17.574  -1.271  1.00  0.61           N  
ATOM    749  CA  ILE A  48       6.198  16.210  -1.394  1.00  0.61           C  
ATOM    750  C   ILE A  48       5.202  16.163  -2.538  1.00  0.61           C  
ATOM    751  O   ILE A  48       4.372  17.064  -2.705  1.00  0.61           O  
ATOM    752  CB  ILE A  48       5.588  15.743  -0.048  1.00  0.61           C  
ATOM    753  CG1 ILE A  48       5.276  14.297  -0.017  1.00  0.61           C  
ATOM    754  CG2 ILE A  48       4.343  16.519   0.258  1.00  0.61           C  
ATOM    755  CD1 ILE A  48       5.081  13.836   1.424  1.00  0.61           C  
ATOM    756  H   ILE A  48       6.046  18.333  -1.033  1.00  0.61           H  
ATOM    757  HA  ILE A  48       7.021  15.553  -1.646  1.00  0.61           H  
ATOM    758  HB  ILE A  48       6.278  15.898   0.692  1.00  0.61           H  
ATOM    759 1HG1 ILE A  48       4.383  14.083  -0.607  1.00  0.61           H  
ATOM    760 2HG1 ILE A  48       6.098  13.752  -0.428  1.00  0.61           H  
ATOM    761 1HG2 ILE A  48       3.939  16.210   1.220  1.00  0.61           H  
ATOM    762 2HG2 ILE A  48       4.580  17.561   0.298  1.00  0.61           H  
ATOM    763 3HG2 ILE A  48       3.603  16.340  -0.521  1.00  0.61           H  
ATOM    764 1HD1 ILE A  48       4.892  12.777   1.468  1.00  0.61           H  
ATOM    765 2HD1 ILE A  48       5.990  14.049   1.988  1.00  0.61           H  
ATOM    766 3HD1 ILE A  48       4.248  14.374   1.870  1.00  0.61           H  
ATOM    767  N   CYS A  49       5.281  15.106  -3.327  1.00  0.64           N  
ATOM    768  CA  CYS A  49       4.390  14.941  -4.451  1.00  0.64           C  
ATOM    769  C   CYS A  49       3.350  13.907  -4.090  1.00  0.64           C  
ATOM    770  O   CYS A  49       3.657  12.900  -3.454  1.00  0.64           O  
ATOM    771  CB  CYS A  49       5.175  14.502  -5.676  1.00  0.64           C  
ATOM    772  SG  CYS A  49       6.490  15.693  -6.230  1.00  0.64           S  
ATOM    773  H   CYS A  49       5.981  14.398  -3.138  1.00  0.64           H  
ATOM    774  HA  CYS A  49       3.883  15.879  -4.659  1.00  0.64           H  
ATOM    775 1HB  CYS A  49       5.666  13.555  -5.458  1.00  0.64           H  
ATOM    776 2HB  CYS A  49       4.500  14.331  -6.496  1.00  0.64           H  
ATOM    777  N   ASP A  50       2.122  14.149  -4.513  1.00  0.69           N  
ATOM    778  CA  ASP A  50       0.997  13.274  -4.225  1.00  0.69           C  
ATOM    779  C   ASP A  50       0.411  12.719  -5.513  1.00  0.69           C  
ATOM    780  O   ASP A  50       0.009  13.468  -6.411  1.00  0.69           O  
ATOM    781  CB  ASP A  50      -0.052  13.987  -3.376  1.00  0.69           C  
ATOM    782  CG  ASP A  50      -1.166  13.057  -2.837  1.00  0.69           C  
ATOM    783  OD1 ASP A  50      -1.710  12.221  -3.567  1.00  0.69           O  
ATOM    784  OD2 ASP A  50      -1.437  13.165  -1.646  1.00  0.69           O  
ATOM    785  H   ASP A  50       1.949  14.998  -5.041  1.00  0.69           H  
ATOM    786  HA  ASP A  50       1.366  12.446  -3.635  1.00  0.69           H  
ATOM    787 1HB  ASP A  50       0.440  14.478  -2.536  1.00  0.69           H  
ATOM    788 2HB  ASP A  50      -0.521  14.763  -3.978  1.00  0.69           H  
ATOM    789  N   TYR A  51       0.449  11.404  -5.642  1.00  0.77           N  
ATOM    790  CA  TYR A  51       0.044  10.718  -6.851  1.00  0.77           C  
ATOM    791  C   TYR A  51      -1.370  10.135  -6.771  1.00  0.77           C  
ATOM    792  O   TYR A  51      -1.777   9.387  -7.664  1.00  0.77           O  
ATOM    793  CB  TYR A  51       1.058   9.607  -7.099  1.00  0.77           C  
ATOM    794  CG  TYR A  51       2.454  10.161  -7.254  1.00  0.77           C  
ATOM    795  CD1 TYR A  51       3.178  10.417  -6.110  1.00  0.77           C  
ATOM    796  CD2 TYR A  51       3.013  10.414  -8.497  1.00  0.77           C  
ATOM    797  CE1 TYR A  51       4.426  10.919  -6.180  1.00  0.77           C  
ATOM    798  CE2 TYR A  51       4.297  10.926  -8.569  1.00  0.77           C  
ATOM    799  CZ  TYR A  51       5.000  11.176  -7.401  1.00  0.77           C  
ATOM    800  OH  TYR A  51       6.270  11.677  -7.444  1.00  0.77           O  
ATOM    801  H   TYR A  51       0.770  10.855  -4.843  1.00  0.77           H  
ATOM    802  HA  TYR A  51       0.075  11.423  -7.677  1.00  0.77           H  
ATOM    803 1HB  TYR A  51       1.049   8.906  -6.257  1.00  0.77           H  
ATOM    804 2HB  TYR A  51       0.797   9.058  -8.002  1.00  0.77           H  
ATOM    805  HD1 TYR A  51       2.747  10.221  -5.145  1.00  0.77           H  
ATOM    806  HD2 TYR A  51       2.448  10.216  -9.412  1.00  0.77           H  
ATOM    807  HE1 TYR A  51       4.960  11.118  -5.264  1.00  0.77           H  
ATOM    808  HE2 TYR A  51       4.747  11.130  -9.541  1.00  0.77           H  
ATOM    809  HH  TYR A  51       6.474  11.939  -8.335  1.00  0.77           H  
ATOM    810  N   CYS A  52      -2.117  10.463  -5.708  1.00  0.85           N  
ATOM    811  CA  CYS A  52      -3.466   9.913  -5.546  1.00  0.85           C  
ATOM    812  C   CYS A  52      -4.630  10.898  -5.282  1.00  0.85           C  
ATOM    813  O   CYS A  52      -5.744  10.665  -5.763  1.00  0.85           O  
ATOM    814  CB  CYS A  52      -3.443   8.913  -4.398  1.00  0.85           C  
ATOM    815  SG  CYS A  52      -2.290   7.517  -4.641  1.00  0.85           S  
ATOM    816  H   CYS A  52      -1.756  11.105  -4.996  1.00  0.85           H  
ATOM    817  HA  CYS A  52      -3.704   9.368  -6.456  1.00  0.85           H  
ATOM    818 1HB  CYS A  52      -3.169   9.440  -3.482  1.00  0.85           H  
ATOM    819 2HB  CYS A  52      -4.440   8.507  -4.254  1.00  0.85           H  
ATOM    820  N   GLU A  53      -4.400  11.941  -4.475  1.00  0.95           N  
ATOM    821  CA  GLU A  53      -5.479  12.805  -3.942  1.00  0.95           C  
ATOM    822  C   GLU A  53      -6.275  13.754  -4.875  1.00  0.95           C  
ATOM    823  O   GLU A  53      -7.469  13.944  -4.643  1.00  0.95           O  
ATOM    824  CB  GLU A  53      -4.924  13.662  -2.803  1.00  0.95           C  
ATOM    825  CG  GLU A  53      -5.972  14.511  -2.046  1.00  0.95           C  
ATOM    826  CD  GLU A  53      -7.000  13.689  -1.276  1.00  0.95           C  
ATOM    827  OE1 GLU A  53      -6.758  12.527  -1.035  1.00  0.95           O  
ATOM    828  OE2 GLU A  53      -8.021  14.236  -0.921  1.00  0.95           O  
ATOM    829  H   GLU A  53      -3.440  12.094  -4.141  1.00  0.95           H  
ATOM    830  HA  GLU A  53      -6.213  12.126  -3.502  1.00  0.95           H  
ATOM    831 1HB  GLU A  53      -4.433  13.015  -2.075  1.00  0.95           H  
ATOM    832 2HB  GLU A  53      -4.159  14.325  -3.194  1.00  0.95           H  
ATOM    833 1HG  GLU A  53      -5.453  15.166  -1.347  1.00  0.95           H  
ATOM    834 2HG  GLU A  53      -6.494  15.139  -2.768  1.00  0.95           H  
ATOM    835  N   TYR A  54      -5.635  14.394  -5.857  1.00  1.03           N  
ATOM    836  CA  TYR A  54      -6.335  15.416  -6.654  1.00  1.03           C  
ATOM    837  C   TYR A  54      -6.584  15.041  -8.110  1.00  1.03           C  
ATOM    838  O   TYR A  54      -5.710  15.167  -8.960  1.00  1.03           O  
ATOM    839  OXT TYR A  54      -7.642  14.510  -8.430  1.00  1.03           O  
ATOM    840  CB  TYR A  54      -5.563  16.731  -6.601  1.00  1.03           C  
ATOM    841  CG  TYR A  54      -5.538  17.362  -5.226  1.00  1.03           C  
ATOM    842  CD1 TYR A  54      -4.583  16.975  -4.322  1.00  1.03           C  
ATOM    843  CD2 TYR A  54      -6.465  18.334  -4.876  1.00  1.03           C  
ATOM    844  CE1 TYR A  54      -4.530  17.543  -3.069  1.00  1.03           C  
ATOM    845  CE2 TYR A  54      -6.421  18.906  -3.615  1.00  1.03           C  
ATOM    846  CZ  TYR A  54      -5.453  18.511  -2.714  1.00  1.03           C  
ATOM    847  OH  TYR A  54      -5.395  19.077  -1.459  1.00  1.03           O  
ATOM    848  H   TYR A  54      -4.661  14.191  -6.025  1.00  1.03           H  
ATOM    849  HA  TYR A  54      -7.311  15.583  -6.200  1.00  1.03           H  
ATOM    850 1HB  TYR A  54      -4.533  16.558  -6.919  1.00  1.03           H  
ATOM    851 2HB  TYR A  54      -6.004  17.444  -7.296  1.00  1.03           H  
ATOM    852  HD1 TYR A  54      -3.860  16.210  -4.602  1.00  1.03           H  
ATOM    853  HD2 TYR A  54      -7.226  18.646  -5.591  1.00  1.03           H  
ATOM    854  HE1 TYR A  54      -3.763  17.226  -2.362  1.00  1.03           H  
ATOM    855  HE2 TYR A  54      -7.148  19.671  -3.336  1.00  1.03           H  
ATOM    856  HH  TYR A  54      -4.654  18.703  -0.974  1.00  1.03           H  
ENDMDL

REMARK ID 693706 DOMAINID 684681 MODEL 4 Q1A
MODEL     4
ATOM      1  N   ALA A   1       1.529   2.636   0.765  1.00  2.17           N  
ATOM      2  CA  ALA A   1       1.855   2.649  -0.655  1.00  2.17           C  
ATOM      3  C   ALA A   1       2.391   4.006  -1.065  1.00  2.17           C  
ATOM      4  O   ALA A   1       2.184   5.004  -0.379  1.00  2.17           O  
ATOM      5  CB  ALA A   1       0.630   2.310  -1.495  1.00  2.17           C  
ATOM      6 1H   ALA A   1       1.421   1.683   1.081  1.00  2.17           H  
ATOM      7 2H   ALA A   1       2.278   3.079   1.279  1.00  2.17           H  
ATOM      8 3H   ALA A   1       0.669   3.142   0.920  1.00  2.17           H  
ATOM      9  HA  ALA A   1       2.634   1.906  -0.833  1.00  2.17           H  
ATOM     10 1HB  ALA A   1       0.899   2.305  -2.544  1.00  2.17           H  
ATOM     11 2HB  ALA A   1       0.257   1.327  -1.214  1.00  2.17           H  
ATOM     12 3HB  ALA A   1      -0.146   3.055  -1.322  1.00  2.17           H  
ATOM     13  N   ASP A   2       3.020   4.054  -2.234  1.00  1.74           N  
ATOM     14  CA  ASP A   2       3.599   5.291  -2.761  1.00  1.74           C  
ATOM     15  C   ASP A   2       2.614   6.018  -3.677  1.00  1.74           C  
ATOM     16  O   ASP A   2       2.915   7.073  -4.238  1.00  1.74           O  
ATOM     17  CB  ASP A   2       4.879   4.969  -3.521  1.00  1.74           C  
ATOM     18  CG  ASP A   2       5.952   4.396  -2.604  1.00  1.74           C  
ATOM     19  OD1 ASP A   2       6.068   4.855  -1.495  1.00  1.74           O  
ATOM     20  OD2 ASP A   2       6.627   3.486  -3.014  1.00  1.74           O  
ATOM     21  H   ASP A   2       3.151   3.204  -2.768  1.00  1.74           H  
ATOM     22  HA  ASP A   2       3.841   5.949  -1.925  1.00  1.74           H  
ATOM     23 1HB  ASP A   2       4.666   4.251  -4.313  1.00  1.74           H  
ATOM     24 2HB  ASP A   2       5.262   5.875  -3.992  1.00  1.74           H  
ATOM     25  N   LYS A   3       1.406   5.465  -3.756  1.00  1.35           N  
ATOM     26  CA  LYS A   3       0.296   5.936  -4.581  1.00  1.35           C  
ATOM     27  C   LYS A   3      -0.164   7.344  -4.224  1.00  1.35           C  
ATOM     28  O   LYS A   3      -0.882   7.981  -4.993  1.00  1.35           O  
ATOM     29  CB  LYS A   3      -0.869   4.961  -4.475  1.00  1.35           C  
ATOM     30  CG  LYS A   3      -0.595   3.610  -5.125  1.00  1.35           C  
ATOM     31  CD  LYS A   3      -1.770   2.657  -4.967  1.00  1.35           C  
ATOM     32  CE  LYS A   3      -1.482   1.314  -5.626  1.00  1.35           C  
ATOM     33  NZ  LYS A   3      -2.616   0.362  -5.467  1.00  1.35           N  
ATOM     34  H   LYS A   3       1.256   4.626  -3.222  1.00  1.35           H  
ATOM     35  HA  LYS A   3       0.633   5.957  -5.619  1.00  1.35           H  
ATOM     36 1HB  LYS A   3      -1.111   4.793  -3.426  1.00  1.35           H  
ATOM     37 2HB  LYS A   3      -1.750   5.393  -4.951  1.00  1.35           H  
ATOM     38 1HG  LYS A   3      -0.405   3.758  -6.189  1.00  1.35           H  
ATOM     39 2HG  LYS A   3       0.292   3.168  -4.682  1.00  1.35           H  
ATOM     40 1HD  LYS A   3      -1.968   2.498  -3.906  1.00  1.35           H  
ATOM     41 2HD  LYS A   3      -2.658   3.094  -5.424  1.00  1.35           H  
ATOM     42 1HE  LYS A   3      -1.298   1.469  -6.688  1.00  1.35           H  
ATOM     43 2HE  LYS A   3      -0.592   0.879  -5.172  1.00  1.35           H  
ATOM     44 1HZ  LYS A   3      -2.386  -0.514  -5.915  1.00  1.35           H  
ATOM     45 2HZ  LYS A   3      -2.788   0.202  -4.485  1.00  1.35           H  
ATOM     46 3HZ  LYS A   3      -3.445   0.750  -5.895  1.00  1.35           H  
ATOM     47  N   CYS A   4       0.220   7.822  -3.043  1.00  1.06           N  
ATOM     48  CA  CYS A   4      -0.128   9.161  -2.606  1.00  1.06           C  
ATOM     49  C   CYS A   4       0.498  10.238  -3.479  1.00  1.06           C  
ATOM     50  O   CYS A   4      -0.020  11.349  -3.544  1.00  1.06           O  
ATOM     51  CB  CYS A   4       0.321   9.396  -1.165  1.00  1.06           C  
ATOM     52  SG  CYS A   4      -0.627   8.491   0.064  1.00  1.06           S  
ATOM     53  H   CYS A   4       0.794   7.241  -2.450  1.00  1.06           H  
ATOM     54  HA  CYS A   4      -1.212   9.268  -2.654  1.00  1.06           H  
ATOM     55 1HB  CYS A   4       1.367   9.106  -1.063  1.00  1.06           H  
ATOM     56 2HB  CYS A   4       0.255  10.460  -0.935  1.00  1.06           H  
ATOM     57  N   LYS A   5       1.613   9.942  -4.168  1.00  0.85           N  
ATOM     58  CA  LYS A   5       2.216  10.994  -4.993  1.00  0.85           C  
ATOM     59  C   LYS A   5       2.327  10.587  -6.464  1.00  0.85           C  
ATOM     60  O   LYS A   5       2.805   9.498  -6.790  1.00  0.85           O  
ATOM     61  CB  LYS A   5       3.599  11.396  -4.477  1.00  0.85           C  
ATOM     62  CG  LYS A   5       3.654  12.083  -3.101  1.00  0.85           C  
ATOM     63  CD  LYS A   5       5.100  12.536  -2.815  1.00  0.85           C  
ATOM     64  CE  LYS A   5       5.314  13.130  -1.403  1.00  0.85           C  
ATOM     65  NZ  LYS A   5       4.600  14.429  -1.182  1.00  0.85           N  
ATOM     66  H   LYS A   5       2.023   9.005  -4.137  1.00  0.85           H  
ATOM     67  HA  LYS A   5       1.581  11.866  -4.947  1.00  0.85           H  
ATOM     68 1HB  LYS A   5       4.259  10.530  -4.470  1.00  0.85           H  
ATOM     69 2HB  LYS A   5       3.989  12.100  -5.155  1.00  0.85           H  
ATOM     70 1HG  LYS A   5       2.993  12.957  -3.102  1.00  0.85           H  
ATOM     71 2HG  LYS A   5       3.319  11.400  -2.322  1.00  0.85           H  
ATOM     72 1HD  LYS A   5       5.770  11.687  -2.943  1.00  0.85           H  
ATOM     73 2HD  LYS A   5       5.373  13.299  -3.545  1.00  0.85           H  
ATOM     74 1HE  LYS A   5       4.971  12.413  -0.659  1.00  0.85           H  
ATOM     75 2HE  LYS A   5       6.381  13.297  -1.268  1.00  0.85           H  
ATOM     76 1HZ  LYS A   5       4.792  14.761  -0.254  1.00  0.85           H  
ATOM     77 2HZ  LYS A   5       4.914  15.130  -1.854  1.00  0.85           H  
ATOM     78 3HZ  LYS A   5       3.584  14.301  -1.262  1.00  0.85           H  
ATOM     79  N   LYS A   6       1.887  11.484  -7.356  1.00  0.73           N  
ATOM     80  CA  LYS A   6       1.903  11.202  -8.795  1.00  0.73           C  
ATOM     81  C   LYS A   6       2.408  12.406  -9.591  1.00  0.73           C  
ATOM     82  O   LYS A   6       2.130  13.549  -9.241  1.00  0.73           O  
ATOM     83  CB  LYS A   6       0.493  10.831  -9.260  1.00  0.73           C  
ATOM     84  CG  LYS A   6      -0.107   9.595  -8.569  1.00  0.73           C  
ATOM     85  CD  LYS A   6      -1.483   9.252  -9.107  1.00  0.73           C  
ATOM     86  CE  LYS A   6      -2.068   8.060  -8.364  1.00  0.73           C  
ATOM     87  NZ  LYS A   6      -3.414   7.687  -8.874  1.00  0.73           N  
ATOM     88  H   LYS A   6       1.525  12.371  -7.002  1.00  0.73           H  
ATOM     89  HA  LYS A   6       2.577  10.367  -8.984  1.00  0.73           H  
ATOM     90 1HB  LYS A   6      -0.171  11.672  -9.133  1.00  0.73           H  
ATOM     91 2HB  LYS A   6       0.522  10.616 -10.330  1.00  0.73           H  
ATOM     92 1HG  LYS A   6       0.559   8.741  -8.701  1.00  0.73           H  
ATOM     93 2HG  LYS A   6      -0.211   9.786  -7.498  1.00  0.73           H  
ATOM     94 1HD  LYS A   6      -2.149  10.107  -8.986  1.00  0.73           H  
ATOM     95 2HD  LYS A   6      -1.413   9.013 -10.167  1.00  0.73           H  
ATOM     96 1HE  LYS A   6      -1.397   7.208  -8.473  1.00  0.73           H  
ATOM     97 2HE  LYS A   6      -2.149   8.310  -7.304  1.00  0.73           H  
ATOM     98 1HZ  LYS A   6      -3.761   6.897  -8.350  1.00  0.73           H  
ATOM     99 2HZ  LYS A   6      -4.041   8.470  -8.759  1.00  0.73           H  
ATOM    100 3HZ  LYS A   6      -3.352   7.443  -9.852  1.00  0.73           H  
ATOM    101  N   VAL A   7       3.119  12.177 -10.687  1.00  0.66           N  
ATOM    102  CA  VAL A   7       3.610  13.321 -11.462  1.00  0.66           C  
ATOM    103  C   VAL A   7       2.621  13.836 -12.506  1.00  0.66           C  
ATOM    104  O   VAL A   7       2.055  13.082 -13.305  1.00  0.66           O  
ATOM    105  CB  VAL A   7       4.974  13.011 -12.101  1.00  0.66           C  
ATOM    106  CG1 VAL A   7       5.425  14.181 -12.987  1.00  0.66           C  
ATOM    107  CG2 VAL A   7       5.991  12.799 -10.978  1.00  0.66           C  
ATOM    108  H   VAL A   7       3.334  11.232 -10.973  1.00  0.66           H  
ATOM    109  HA  VAL A   7       3.794  14.136 -10.768  1.00  0.66           H  
ATOM    110  HB  VAL A   7       4.900  12.120 -12.722  1.00  0.66           H  
ATOM    111 1HG1 VAL A   7       6.393  13.952 -13.421  1.00  0.66           H  
ATOM    112 2HG1 VAL A   7       4.708  14.339 -13.784  1.00  0.66           H  
ATOM    113 3HG1 VAL A   7       5.504  15.086 -12.382  1.00  0.66           H  
ATOM    114 1HG2 VAL A   7       6.970  12.584 -11.410  1.00  0.66           H  
ATOM    115 2HG2 VAL A   7       6.051  13.706 -10.376  1.00  0.66           H  
ATOM    116 3HG2 VAL A   7       5.679  11.967 -10.348  1.00  0.66           H  
ATOM    117  N   TYR A   8       2.425  15.150 -12.508  1.00  0.64           N  
ATOM    118  CA  TYR A   8       1.511  15.808 -13.430  1.00  0.64           C  
ATOM    119  C   TYR A   8       2.226  15.971 -14.772  1.00  0.64           C  
ATOM    120  O   TYR A   8       2.773  17.029 -15.101  1.00  0.64           O  
ATOM    121  CB  TYR A   8       1.050  17.145 -12.829  1.00  0.64           C  
ATOM    122  CG  TYR A   8      -0.113  17.857 -13.510  1.00  0.64           C  
ATOM    123  CD1 TYR A   8      -0.333  17.694 -14.863  1.00  0.64           C  
ATOM    124  CD2 TYR A   8      -0.965  18.688 -12.757  1.00  0.64           C  
ATOM    125  CE1 TYR A   8      -1.383  18.344 -15.477  1.00  0.64           C  
ATOM    126  CE2 TYR A   8      -2.032  19.339 -13.374  1.00  0.64           C  
ATOM    127  CZ  TYR A   8      -2.240  19.168 -14.740  1.00  0.64           C  
ATOM    128  OH  TYR A   8      -3.289  19.795 -15.414  1.00  0.64           O  
ATOM    129  H   TYR A   8       2.943  15.726 -11.845  1.00  0.64           H  
ATOM    130  HA  TYR A   8       0.641  15.171 -13.583  1.00  0.64           H  
ATOM    131 1HB  TYR A   8       0.787  16.990 -11.790  1.00  0.64           H  
ATOM    132 2HB  TYR A   8       1.897  17.830 -12.828  1.00  0.64           H  
ATOM    133  HD1 TYR A   8       0.327  17.053 -15.452  1.00  0.64           H  
ATOM    134  HD2 TYR A   8      -0.792  18.821 -11.689  1.00  0.64           H  
ATOM    135  HE1 TYR A   8      -1.543  18.209 -16.546  1.00  0.64           H  
ATOM    136  HE2 TYR A   8      -2.698  19.978 -12.793  1.00  0.64           H  
ATOM    137  HH  TYR A   8      -3.871  20.316 -14.802  1.00  0.64           H  
ATOM    138  N   GLU A   9       2.264  14.867 -15.503  1.00  0.64           N  
ATOM    139  CA  GLU A   9       2.995  14.756 -16.754  1.00  0.64           C  
ATOM    140  C   GLU A   9       2.628  15.867 -17.725  1.00  0.64           C  
ATOM    141  O   GLU A   9       1.453  16.171 -17.930  1.00  0.64           O  
ATOM    142  CB  GLU A   9       2.741  13.388 -17.391  1.00  0.64           C  
ATOM    143  CG  GLU A   9       3.543  13.103 -18.654  1.00  0.64           C  
ATOM    144  CD  GLU A   9       3.317  11.711 -19.208  1.00  0.64           C  
ATOM    145  OE1 GLU A   9       2.569  10.965 -18.619  1.00  0.64           O  
ATOM    146  OE2 GLU A   9       3.893  11.399 -20.224  1.00  0.64           O  
ATOM    147  H   GLU A   9       1.806  14.044 -15.106  1.00  0.64           H  
ATOM    148  HA  GLU A   9       4.059  14.837 -16.535  1.00  0.64           H  
ATOM    149 1HB  GLU A   9       2.969  12.607 -16.665  1.00  0.64           H  
ATOM    150 2HB  GLU A   9       1.685  13.299 -17.643  1.00  0.64           H  
ATOM    151 1HG  GLU A   9       3.260  13.819 -19.408  1.00  0.64           H  
ATOM    152 2HG  GLU A   9       4.601  13.241 -18.442  1.00  0.64           H  
ATOM    153  N   ASN A  10       3.676  16.462 -18.304  1.00  0.65           N  
ATOM    154  CA  ASN A  10       3.649  17.568 -19.268  1.00  0.65           C  
ATOM    155  C   ASN A  10       3.197  18.915 -18.698  1.00  0.65           C  
ATOM    156  O   ASN A  10       2.973  19.861 -19.454  1.00  0.65           O  
ATOM    157  CB  ASN A  10       2.792  17.225 -20.481  1.00  0.65           C  
ATOM    158  CG  ASN A  10       3.322  16.057 -21.264  1.00  0.65           C  
ATOM    159  OD1 ASN A  10       4.536  15.924 -21.463  1.00  0.65           O  
ATOM    160  ND2 ASN A  10       2.434  15.206 -21.713  1.00  0.65           N  
ATOM    161  H   ASN A  10       4.587  16.114 -18.045  1.00  0.65           H  
ATOM    162  HA  ASN A  10       4.671  17.717 -19.620  1.00  0.65           H  
ATOM    163 1HB  ASN A  10       1.768  17.019 -20.185  1.00  0.65           H  
ATOM    164 2HB  ASN A  10       2.760  18.090 -21.142  1.00  0.65           H  
ATOM    165 1HD2 ASN A  10       2.728  14.403 -22.235  1.00  0.65           H  
ATOM    166 2HD2 ASN A  10       1.463  15.351 -21.524  1.00  0.65           H  
ATOM    167  N   TYR A  11       3.130  19.040 -17.377  1.00  0.66           N  
ATOM    168  CA  TYR A  11       2.822  20.330 -16.781  1.00  0.66           C  
ATOM    169  C   TYR A  11       3.970  21.289 -17.141  1.00  0.66           C  
ATOM    170  O   TYR A  11       5.129  20.918 -16.946  1.00  0.66           O  
ATOM    171  CB  TYR A  11       2.734  20.179 -15.283  1.00  0.66           C  
ATOM    172  CG  TYR A  11       2.261  21.348 -14.554  1.00  0.66           C  
ATOM    173  CD1 TYR A  11       0.918  21.584 -14.568  1.00  0.66           C  
ATOM    174  CD2 TYR A  11       3.121  22.179 -13.859  1.00  0.66           C  
ATOM    175  CE1 TYR A  11       0.411  22.634 -13.907  1.00  0.66           C  
ATOM    176  CE2 TYR A  11       2.601  23.249 -13.179  1.00  0.66           C  
ATOM    177  CZ  TYR A  11       1.247  23.471 -13.212  1.00  0.66           C  
ATOM    178  OH  TYR A  11       0.714  24.523 -12.569  1.00  0.66           O  
ATOM    179  H   TYR A  11       3.259  18.232 -16.765  1.00  0.66           H  
ATOM    180  HA  TYR A  11       1.867  20.667 -17.158  1.00  0.66           H  
ATOM    181 1HB  TYR A  11       2.059  19.368 -15.056  1.00  0.66           H  
ATOM    182 2HB  TYR A  11       3.709  19.903 -14.888  1.00  0.66           H  
ATOM    183  HD1 TYR A  11       0.257  20.919 -15.118  1.00  0.66           H  
ATOM    184  HD2 TYR A  11       4.192  21.984 -13.851  1.00  0.66           H  
ATOM    185  HE1 TYR A  11      -0.662  22.816 -13.926  1.00  0.66           H  
ATOM    186  HE2 TYR A  11       3.247  23.917 -12.625  1.00  0.66           H  
ATOM    187  HH  TYR A  11      -0.266  24.509 -12.681  1.00  0.66           H  
ATOM    188  N   PRO A  12       3.724  22.499 -17.674  1.00  0.67           N  
ATOM    189  CA  PRO A  12       4.760  23.449 -18.046  1.00  0.67           C  
ATOM    190  C   PRO A  12       5.707  23.808 -16.902  1.00  0.67           C  
ATOM    191  O   PRO A  12       5.273  24.217 -15.818  1.00  0.67           O  
ATOM    192  CB  PRO A  12       3.935  24.674 -18.467  1.00  0.67           C  
ATOM    193  CG  PRO A  12       2.614  24.105 -18.923  1.00  0.67           C  
ATOM    194  CD  PRO A  12       2.352  22.936 -18.000  1.00  0.67           C  
ATOM    195  HA  PRO A  12       5.323  23.043 -18.900  1.00  0.67           H  
ATOM    196 1HB  PRO A  12       3.836  25.358 -17.619  1.00  0.67           H  
ATOM    197 2HB  PRO A  12       4.459  25.227 -19.261  1.00  0.67           H  
ATOM    198 1HG  PRO A  12       1.828  24.875 -18.865  1.00  0.67           H  
ATOM    199 2HG  PRO A  12       2.679  23.798 -19.978  1.00  0.67           H  
ATOM    200 1HD  PRO A  12       1.803  23.237 -17.096  1.00  0.67           H  
ATOM    201 2HD  PRO A  12       1.821  22.186 -18.601  1.00  0.67           H  
ATOM    202  N   VAL A  13       7.001  23.828 -17.204  1.00  0.69           N  
ATOM    203  CA  VAL A  13       8.021  24.185 -16.221  1.00  0.69           C  
ATOM    204  C   VAL A  13       7.825  25.605 -15.733  1.00  0.69           C  
ATOM    205  O   VAL A  13       7.953  25.889 -14.544  1.00  0.69           O  
ATOM    206  CB  VAL A  13       9.435  24.019 -16.793  1.00  0.69           C  
ATOM    207  CG1 VAL A  13      10.443  24.615 -15.827  1.00  0.69           C  
ATOM    208  CG2 VAL A  13       9.719  22.539 -16.988  1.00  0.69           C  
ATOM    209  H   VAL A  13       7.294  23.520 -18.122  1.00  0.69           H  
ATOM    210  HA  VAL A  13       7.926  23.508 -15.370  1.00  0.69           H  
ATOM    211  HB  VAL A  13       9.516  24.549 -17.741  1.00  0.69           H  
ATOM    212 1HG1 VAL A  13      11.449  24.498 -16.224  1.00  0.69           H  
ATOM    213 2HG1 VAL A  13      10.227  25.672 -15.690  1.00  0.69           H  
ATOM    214 3HG1 VAL A  13      10.370  24.107 -14.881  1.00  0.69           H  
ATOM    215 1HG2 VAL A  13      10.723  22.407 -17.388  1.00  0.69           H  
ATOM    216 2HG2 VAL A  13       9.640  22.023 -16.025  1.00  0.69           H  
ATOM    217 3HG2 VAL A  13       8.992  22.117 -17.684  1.00  0.69           H  
ATOM    218  N   SER A  14       7.482  26.497 -16.654  1.00  0.70           N  
ATOM    219  CA  SER A  14       7.286  27.896 -16.315  1.00  0.70           C  
ATOM    220  C   SER A  14       6.159  28.123 -15.304  1.00  0.70           C  
ATOM    221  O   SER A  14       6.111  29.176 -14.670  1.00  0.70           O  
ATOM    222  CB  SER A  14       7.003  28.692 -17.565  1.00  0.70           C  
ATOM    223  OG  SER A  14       5.772  28.331 -18.125  1.00  0.70           O  
ATOM    224  H   SER A  14       7.373  26.197 -17.610  1.00  0.70           H  
ATOM    225  HA  SER A  14       8.213  28.266 -15.872  1.00  0.70           H  
ATOM    226 1HB  SER A  14       6.995  29.752 -17.317  1.00  0.70           H  
ATOM    227 2HB  SER A  14       7.799  28.531 -18.289  1.00  0.70           H  
ATOM    228  HG  SER A  14       5.145  28.332 -17.394  1.00  0.70           H  
ATOM    229  N   LYS A  15       5.242  27.157 -15.150  1.00  0.72           N  
ATOM    230  CA  LYS A  15       4.206  27.320 -14.149  1.00  0.72           C  
ATOM    231  C   LYS A  15       4.700  26.680 -12.871  1.00  0.72           C  
ATOM    232  O   LYS A  15       4.483  27.188 -11.780  1.00  0.72           O  
ATOM    233  CB  LYS A  15       2.884  26.667 -14.543  1.00  0.72           C  
ATOM    234  CG  LYS A  15       2.140  27.306 -15.700  1.00  0.72           C  
ATOM    235  CD  LYS A  15       0.762  26.647 -15.856  1.00  0.72           C  
ATOM    236  CE  LYS A  15      -0.175  27.139 -14.722  1.00  0.72           C  
ATOM    237  NZ  LYS A  15      -1.553  26.587 -14.799  1.00  0.72           N  
ATOM    238  H   LYS A  15       5.296  26.284 -15.668  1.00  0.72           H  
ATOM    239  HA  LYS A  15       4.041  28.380 -13.962  1.00  0.72           H  
ATOM    240 1HB  LYS A  15       3.078  25.632 -14.828  1.00  0.72           H  
ATOM    241 2HB  LYS A  15       2.219  26.645 -13.685  1.00  0.72           H  
ATOM    242 1HG  LYS A  15       2.012  28.371 -15.507  1.00  0.72           H  
ATOM    243 2HG  LYS A  15       2.707  27.182 -16.616  1.00  0.72           H  
ATOM    244 1HD  LYS A  15       0.328  26.896 -16.824  1.00  0.72           H  
ATOM    245 2HD  LYS A  15       0.865  25.561 -15.783  1.00  0.72           H  
ATOM    246 1HE  LYS A  15       0.249  26.860 -13.771  1.00  0.72           H  
ATOM    247 2HE  LYS A  15      -0.235  28.226 -14.776  1.00  0.72           H  
ATOM    248 1HZ  LYS A  15      -2.102  26.947 -14.023  1.00  0.72           H  
ATOM    249 2HZ  LYS A  15      -1.992  26.837 -15.659  1.00  0.72           H  
ATOM    250 3HZ  LYS A  15      -1.531  25.565 -14.703  1.00  0.72           H  
ATOM    251  N   CYS A  16       5.450  25.595 -13.013  1.00  0.74           N  
ATOM    252  CA  CYS A  16       5.936  24.837 -11.867  1.00  0.74           C  
ATOM    253  C   CYS A  16       6.862  25.723 -11.028  1.00  0.74           C  
ATOM    254  O   CYS A  16       6.837  25.700  -9.797  1.00  0.74           O  
ATOM    255  CB  CYS A  16       6.688  23.602 -12.368  1.00  0.74           C  
ATOM    256  SG  CYS A  16       6.856  22.219 -11.213  1.00  0.74           S  
ATOM    257  H   CYS A  16       5.623  25.237 -13.947  1.00  0.74           H  
ATOM    258  HA  CYS A  16       5.085  24.528 -11.262  1.00  0.74           H  
ATOM    259 1HB  CYS A  16       6.189  23.227 -13.263  1.00  0.74           H  
ATOM    260 2HB  CYS A  16       7.684  23.900 -12.673  1.00  0.74           H  
ATOM    261  N   GLN A  17       7.600  26.594 -11.702  1.00  0.75           N  
ATOM    262  CA  GLN A  17       8.506  27.545 -11.065  1.00  0.75           C  
ATOM    263  C   GLN A  17       7.793  28.598 -10.189  1.00  0.75           C  
ATOM    264  O   GLN A  17       8.447  29.284  -9.399  1.00  0.75           O  
ATOM    265  CB  GLN A  17       9.343  28.252 -12.132  1.00  0.75           C  
ATOM    266  CG  GLN A  17      10.354  27.342 -12.821  1.00  0.75           C  
ATOM    267  CD  GLN A  17      11.074  27.999 -13.979  1.00  0.75           C  
ATOM    268  OE1 GLN A  17      10.588  28.959 -14.584  1.00  0.75           O  
ATOM    269  NE2 GLN A  17      12.253  27.477 -14.304  1.00  0.75           N  
ATOM    270  H   GLN A  17       7.572  26.546 -12.720  1.00  0.75           H  
ATOM    271  HA  GLN A  17       9.178  26.979 -10.420  1.00  0.75           H  
ATOM    272 1HB  GLN A  17       8.673  28.650 -12.902  1.00  0.75           H  
ATOM    273 2HB  GLN A  17       9.871  29.091 -11.688  1.00  0.75           H  
ATOM    274 1HG  GLN A  17      11.100  27.043 -12.088  1.00  0.75           H  
ATOM    275 2HG  GLN A  17       9.843  26.476 -13.192  1.00  0.75           H  
ATOM    276 1HE2 GLN A  17      12.779  27.864 -15.062  1.00  0.75           H  
ATOM    277 2HE2 GLN A  17      12.615  26.697 -13.792  1.00  0.75           H  
ATOM    278  N   LEU A  18       6.481  28.780 -10.356  1.00  0.74           N  
ATOM    279  CA  LEU A  18       5.741  29.772  -9.584  1.00  0.74           C  
ATOM    280  C   LEU A  18       5.168  29.118  -8.310  1.00  0.74           C  
ATOM    281  O   LEU A  18       4.599  28.022  -8.346  1.00  0.74           O  
ATOM    282  CB  LEU A  18       4.667  30.368 -10.478  1.00  0.74           C  
ATOM    283  CG  LEU A  18       5.198  31.053 -11.736  1.00  0.74           C  
ATOM    284  CD1 LEU A  18       4.035  31.516 -12.592  1.00  0.74           C  
ATOM    285  CD2 LEU A  18       6.093  32.206 -11.333  1.00  0.74           C  
ATOM    286  H   LEU A  18       5.961  28.189 -10.999  1.00  0.74           H  
ATOM    287  HA  LEU A  18       6.424  30.566  -9.287  1.00  0.74           H  
ATOM    288 1HB  LEU A  18       4.062  29.556 -10.810  1.00  0.74           H  
ATOM    289 2HB  LEU A  18       4.059  31.069  -9.912  1.00  0.74           H  
ATOM    290  HG  LEU A  18       5.777  30.335 -12.324  1.00  0.74           H  
ATOM    291 1HD1 LEU A  18       4.421  31.991 -13.494  1.00  0.74           H  
ATOM    292 2HD1 LEU A  18       3.430  30.663 -12.872  1.00  0.74           H  
ATOM    293 3HD1 LEU A  18       3.430  32.227 -12.036  1.00  0.74           H  
ATOM    294 1HD2 LEU A  18       6.483  32.690 -12.228  1.00  0.74           H  
ATOM    295 2HD2 LEU A  18       5.520  32.926 -10.749  1.00  0.74           H  
ATOM    296 3HD2 LEU A  18       6.922  31.826 -10.734  1.00  0.74           H  
ATOM    297  N   ALA A  19       5.235  29.845  -7.192  1.00  0.73           N  
ATOM    298  CA  ALA A  19       4.951  29.292  -5.857  1.00  0.73           C  
ATOM    299  C   ALA A  19       3.636  28.532  -5.644  1.00  0.73           C  
ATOM    300  O   ALA A  19       3.643  27.537  -4.920  1.00  0.73           O  
ATOM    301  CB  ALA A  19       4.983  30.432  -4.850  1.00  0.73           C  
ATOM    302  H   ALA A  19       5.621  30.777  -7.252  1.00  0.73           H  
ATOM    303  HA  ALA A  19       5.761  28.597  -5.630  1.00  0.73           H  
ATOM    304 1HB  ALA A  19       4.853  30.030  -3.846  1.00  0.73           H  
ATOM    305 2HB  ALA A  19       5.940  30.950  -4.914  1.00  0.73           H  
ATOM    306 3HB  ALA A  19       4.177  31.131  -5.066  1.00  0.73           H  
ATOM    307  N   ASN A  20       2.521  28.959  -6.228  1.00  0.71           N  
ATOM    308  CA  ASN A  20       1.274  28.230  -5.974  1.00  0.71           C  
ATOM    309  C   ASN A  20       0.636  27.667  -7.231  1.00  0.71           C  
ATOM    310  O   ASN A  20      -0.538  27.294  -7.217  1.00  0.71           O  
ATOM    311  CB  ASN A  20       0.268  29.131  -5.273  1.00  0.71           C  
ATOM    312  CG  ASN A  20      -0.838  28.360  -4.550  1.00  0.71           C  
ATOM    313  OD1 ASN A  20      -0.562  27.340  -3.906  1.00  0.71           O  
ATOM    314  ND2 ASN A  20      -2.058  28.841  -4.643  1.00  0.71           N  
ATOM    315  H   ASN A  20       2.534  29.769  -6.828  1.00  0.71           H  
ATOM    316  HA  ASN A  20       1.490  27.381  -5.326  1.00  0.71           H  
ATOM    317 1HB  ASN A  20       0.790  29.756  -4.547  1.00  0.71           H  
ATOM    318 2HB  ASN A  20      -0.190  29.795  -6.006  1.00  0.71           H  
ATOM    319 1HD2 ASN A  20      -2.817  28.379  -4.184  1.00  0.71           H  
ATOM    320 2HD2 ASN A  20      -2.227  29.673  -5.172  1.00  0.71           H  
ATOM    321  N   GLN A  21       1.385  27.536  -8.319  1.00  0.68           N  
ATOM    322  CA  GLN A  21       0.697  27.045  -9.513  1.00  0.68           C  
ATOM    323  C   GLN A  21       0.518  25.543  -9.518  1.00  0.68           C  
ATOM    324  O   GLN A  21      -0.586  25.049  -9.733  1.00  0.68           O  
ATOM    325  CB  GLN A  21       1.431  27.458 -10.756  1.00  0.68           C  
ATOM    326  CG  GLN A  21       1.424  28.943 -11.044  1.00  0.68           C  
ATOM    327  CD  GLN A  21       0.067  29.523 -11.336  1.00  0.68           C  
ATOM    328  OE1 GLN A  21      -0.679  29.038 -12.189  1.00  0.68           O  
ATOM    329  NE2 GLN A  21      -0.273  30.591 -10.621  1.00  0.68           N  
ATOM    330  H   GLN A  21       2.382  27.782  -8.325  1.00  0.68           H  
ATOM    331  HA  GLN A  21      -0.295  27.495  -9.546  1.00  0.68           H  
ATOM    332 1HB  GLN A  21       2.452  27.154 -10.642  1.00  0.68           H  
ATOM    333 2HB  GLN A  21       1.028  26.933 -11.602  1.00  0.68           H  
ATOM    334 1HG  GLN A  21       1.828  29.462 -10.180  1.00  0.68           H  
ATOM    335 2HG  GLN A  21       2.049  29.102 -11.916  1.00  0.68           H  
ATOM    336 1HE2 GLN A  21      -1.163  31.028 -10.765  1.00  0.68           H  
ATOM    337 2HE2 GLN A  21       0.358  30.958  -9.939  1.00  0.68           H  
ATOM    338  N   CYS A  22       1.573  24.803  -9.198  1.00  0.66           N  
ATOM    339  CA  CYS A  22       1.465  23.352  -9.168  1.00  0.66           C  
ATOM    340  C   CYS A  22       0.401  22.928  -8.169  1.00  0.66           C  
ATOM    341  O   CYS A  22      -0.498  22.154  -8.491  1.00  0.66           O  
ATOM    342  CB  CYS A  22       2.811  22.720  -8.820  1.00  0.66           C  
ATOM    343  SG  CYS A  22       2.795  20.915  -8.671  1.00  0.66           S  
ATOM    344  H   CYS A  22       2.461  25.244  -9.002  1.00  0.66           H  
ATOM    345  HA  CYS A  22       1.170  23.005 -10.159  1.00  0.66           H  
ATOM    346 1HB  CYS A  22       3.530  22.984  -9.592  1.00  0.66           H  
ATOM    347 2HB  CYS A  22       3.179  23.133  -7.880  1.00  0.66           H  
ATOM    348  N   ASN A  23       0.468  23.502  -6.967  1.00  0.64           N  
ATOM    349  CA  ASN A  23      -0.480  23.207  -5.900  1.00  0.64           C  
ATOM    350  C   ASN A  23      -1.919  23.489  -6.318  1.00  0.64           C  
ATOM    351  O   ASN A  23      -2.800  22.631  -6.169  1.00  0.64           O  
ATOM    352  CB  ASN A  23      -0.098  24.007  -4.664  1.00  0.64           C  
ATOM    353  CG  ASN A  23      -0.915  23.735  -3.408  1.00  0.64           C  
ATOM    354  OD1 ASN A  23      -0.954  22.584  -2.949  1.00  0.64           O  
ATOM    355  ND2 ASN A  23      -1.517  24.784  -2.830  1.00  0.64           N  
ATOM    356  H   ASN A  23       1.219  24.149  -6.782  1.00  0.64           H  
ATOM    357  HA  ASN A  23      -0.419  22.151  -5.677  1.00  0.64           H  
ATOM    358 1HB  ASN A  23       0.952  23.840  -4.439  1.00  0.64           H  
ATOM    359 2HB  ASN A  23      -0.194  25.060  -4.910  1.00  0.64           H  
ATOM    360 1HD2 ASN A  23      -2.045  24.691  -1.959  1.00  0.64           H  
ATOM    361 2HD2 ASN A  23      -1.405  25.708  -3.240  1.00  0.64           H  
ATOM    362  N   TYR A  24      -2.175  24.683  -6.857  1.00  0.64           N  
ATOM    363  CA  TYR A  24      -3.519  25.022  -7.290  1.00  0.64           C  
ATOM    364  C   TYR A  24      -4.032  24.036  -8.336  1.00  0.64           C  
ATOM    365  O   TYR A  24      -5.142  23.511  -8.202  1.00  0.64           O  
ATOM    366  CB  TYR A  24      -3.552  26.446  -7.834  1.00  0.64           C  
ATOM    367  CG  TYR A  24      -4.894  26.889  -8.379  1.00  0.64           C  
ATOM    368  CD1 TYR A  24      -5.901  27.278  -7.511  1.00  0.64           C  
ATOM    369  CD2 TYR A  24      -5.110  26.926  -9.747  1.00  0.64           C  
ATOM    370  CE1 TYR A  24      -7.120  27.698  -8.010  1.00  0.64           C  
ATOM    371  CE2 TYR A  24      -6.324  27.345 -10.246  1.00  0.64           C  
ATOM    372  CZ  TYR A  24      -7.329  27.732  -9.381  1.00  0.64           C  
ATOM    373  OH  TYR A  24      -8.542  28.158  -9.876  1.00  0.64           O  
ATOM    374  H   TYR A  24      -1.446  25.388  -6.977  1.00  0.64           H  
ATOM    375  HA  TYR A  24      -4.182  24.963  -6.428  1.00  0.64           H  
ATOM    376 1HB  TYR A  24      -3.255  27.140  -7.045  1.00  0.64           H  
ATOM    377 2HB  TYR A  24      -2.812  26.538  -8.636  1.00  0.64           H  
ATOM    378  HD1 TYR A  24      -5.730  27.255  -6.435  1.00  0.64           H  
ATOM    379  HD2 TYR A  24      -4.314  26.621 -10.432  1.00  0.64           H  
ATOM    380  HE1 TYR A  24      -7.911  28.005  -7.326  1.00  0.64           H  
ATOM    381  HE2 TYR A  24      -6.489  27.370 -11.323  1.00  0.64           H  
ATOM    382  HH  TYR A  24      -8.533  28.107 -10.835  1.00  0.64           H  
ATOM    383  N   ASP A  25      -3.233  23.801  -9.384  1.00  0.64           N  
ATOM    384  CA  ASP A  25      -3.626  22.908 -10.467  1.00  0.64           C  
ATOM    385  C   ASP A  25      -3.791  21.456 -10.021  1.00  0.64           C  
ATOM    386  O   ASP A  25      -4.732  20.783 -10.433  1.00  0.64           O  
ATOM    387  CB  ASP A  25      -2.625  23.026 -11.616  1.00  0.64           C  
ATOM    388  CG  ASP A  25      -2.796  24.368 -12.381  1.00  0.64           C  
ATOM    389  OD1 ASP A  25      -3.810  24.978 -12.193  1.00  0.64           O  
ATOM    390  OD2 ASP A  25      -1.909  24.781 -13.131  1.00  0.64           O  
ATOM    391  H   ASP A  25      -2.318  24.253  -9.428  1.00  0.64           H  
ATOM    392  HA  ASP A  25      -4.590  23.249 -10.842  1.00  0.64           H  
ATOM    393 1HB  ASP A  25      -1.603  22.953 -11.219  1.00  0.64           H  
ATOM    394 2HB  ASP A  25      -2.775  22.208 -12.313  1.00  0.64           H  
ATOM    395  N   CYS A  26      -2.934  20.954  -9.139  1.00  0.65           N  
ATOM    396  CA  CYS A  26      -3.126  19.585  -8.681  1.00  0.65           C  
ATOM    397  C   CYS A  26      -4.439  19.417  -7.933  1.00  0.65           C  
ATOM    398  O   CYS A  26      -5.190  18.466  -8.173  1.00  0.65           O  
ATOM    399  CB  CYS A  26      -1.980  19.148  -7.776  1.00  0.65           C  
ATOM    400  SG  CYS A  26      -0.451  18.794  -8.630  1.00  0.65           S  
ATOM    401  H   CYS A  26      -2.148  21.494  -8.794  1.00  0.65           H  
ATOM    402  HA  CYS A  26      -3.141  18.933  -9.555  1.00  0.65           H  
ATOM    403 1HB  CYS A  26      -1.779  19.939  -7.049  1.00  0.65           H  
ATOM    404 2HB  CYS A  26      -2.268  18.267  -7.218  1.00  0.65           H  
ATOM    405  N   LYS A  27      -4.765  20.383  -7.086  1.00  0.66           N  
ATOM    406  CA  LYS A  27      -6.014  20.306  -6.361  1.00  0.66           C  
ATOM    407  C   LYS A  27      -7.211  20.448  -7.314  1.00  0.66           C  
ATOM    408  O   LYS A  27      -8.163  19.668  -7.251  1.00  0.66           O  
ATOM    409  CB  LYS A  27      -6.044  21.365  -5.268  1.00  0.66           C  
ATOM    410  CG  LYS A  27      -7.285  21.343  -4.406  1.00  0.66           C  
ATOM    411  CD  LYS A  27      -7.194  22.366  -3.285  1.00  0.66           C  
ATOM    412  CE  LYS A  27      -8.454  22.354  -2.434  1.00  0.66           C  
ATOM    413  NZ  LYS A  27      -8.399  23.360  -1.342  1.00  0.66           N  
ATOM    414  H   LYS A  27      -4.127  21.164  -6.911  1.00  0.66           H  
ATOM    415  HA  LYS A  27      -6.077  19.331  -5.889  1.00  0.66           H  
ATOM    416 1HB  LYS A  27      -5.182  21.220  -4.609  1.00  0.66           H  
ATOM    417 2HB  LYS A  27      -5.945  22.355  -5.719  1.00  0.66           H  
ATOM    418 1HG  LYS A  27      -8.157  21.553  -5.023  1.00  0.66           H  
ATOM    419 2HG  LYS A  27      -7.395  20.346  -3.970  1.00  0.66           H  
ATOM    420 1HD  LYS A  27      -6.331  22.126  -2.653  1.00  0.66           H  
ATOM    421 2HD  LYS A  27      -7.049  23.359  -3.709  1.00  0.66           H  
ATOM    422 1HE  LYS A  27      -9.314  22.567  -3.067  1.00  0.66           H  
ATOM    423 2HE  LYS A  27      -8.574  21.363  -1.995  1.00  0.66           H  
ATOM    424 1HZ  LYS A  27      -9.251  23.318  -0.800  1.00  0.66           H  
ATOM    425 2HZ  LYS A  27      -7.607  23.159  -0.744  1.00  0.66           H  
ATOM    426 3HZ  LYS A  27      -8.297  24.284  -1.737  1.00  0.66           H  
ATOM    427  N   LEU A  28      -7.163  21.438  -8.210  1.00  0.67           N  
ATOM    428  CA  LEU A  28      -8.268  21.694  -9.130  1.00  0.67           C  
ATOM    429  C   LEU A  28      -8.467  20.634 -10.223  1.00  0.67           C  
ATOM    430  O   LEU A  28      -9.577  20.136 -10.415  1.00  0.67           O  
ATOM    431  CB  LEU A  28      -8.051  23.055  -9.808  1.00  0.67           C  
ATOM    432  CG  LEU A  28      -9.089  23.464 -10.837  1.00  0.67           C  
ATOM    433  CD1 LEU A  28     -10.450  23.561 -10.172  1.00  0.67           C  
ATOM    434  CD2 LEU A  28      -8.680  24.781 -11.441  1.00  0.67           C  
ATOM    435  H   LEU A  28      -6.351  22.055  -8.240  1.00  0.67           H  
ATOM    436  HA  LEU A  28      -9.181  21.743  -8.540  1.00  0.67           H  
ATOM    437 1HB  LEU A  28      -8.006  23.827  -9.041  1.00  0.67           H  
ATOM    438 2HB  LEU A  28      -7.083  23.031 -10.315  1.00  0.67           H  
ATOM    439  HG  LEU A  28      -9.139  22.705 -11.627  1.00  0.67           H  
ATOM    440 1HD1 LEU A  28     -11.195  23.849 -10.913  1.00  0.67           H  
ATOM    441 2HD1 LEU A  28     -10.715  22.592  -9.748  1.00  0.67           H  
ATOM    442 3HD1 LEU A  28     -10.414  24.309  -9.381  1.00  0.67           H  
ATOM    443 1HD2 LEU A  28      -9.411  25.083 -12.189  1.00  0.67           H  
ATOM    444 2HD2 LEU A  28      -8.632  25.522 -10.658  1.00  0.67           H  
ATOM    445 3HD2 LEU A  28      -7.697  24.671 -11.910  1.00  0.67           H  
ATOM    446  N   ASP A  29      -7.404  20.312 -10.962  1.00  0.68           N  
ATOM    447  CA  ASP A  29      -7.484  19.385 -12.087  1.00  0.68           C  
ATOM    448  C   ASP A  29      -7.489  17.906 -11.726  1.00  0.68           C  
ATOM    449  O   ASP A  29      -8.098  17.099 -12.430  1.00  0.68           O  
ATOM    450  CB  ASP A  29      -6.313  19.598 -13.048  1.00  0.68           C  
ATOM    451  CG  ASP A  29      -6.324  20.926 -13.751  1.00  0.68           C  
ATOM    452  OD1 ASP A  29      -7.337  21.591 -13.732  1.00  0.68           O  
ATOM    453  OD2 ASP A  29      -5.310  21.263 -14.333  1.00  0.68           O  
ATOM    454  H   ASP A  29      -6.501  20.719 -10.745  1.00  0.68           H  
ATOM    455  HA  ASP A  29      -8.410  19.599 -12.620  1.00  0.68           H  
ATOM    456 1HB  ASP A  29      -5.378  19.505 -12.498  1.00  0.68           H  
ATOM    457 2HB  ASP A  29      -6.320  18.809 -13.798  1.00  0.68           H  
ATOM    458  N   LYS A  30      -6.751  17.522 -10.683  1.00  0.69           N  
ATOM    459  CA  LYS A  30      -6.592  16.110 -10.382  1.00  0.69           C  
ATOM    460  C   LYS A  30      -7.354  15.671  -9.143  1.00  0.69           C  
ATOM    461  O   LYS A  30      -7.403  14.482  -8.829  1.00  0.69           O  
ATOM    462  CB  LYS A  30      -5.114  15.804 -10.206  1.00  0.69           C  
ATOM    463  CG  LYS A  30      -4.216  16.165 -11.417  1.00  0.69           C  
ATOM    464  CD  LYS A  30      -4.573  15.351 -12.657  1.00  0.69           C  
ATOM    465  CE  LYS A  30      -3.629  15.649 -13.819  1.00  0.69           C  
ATOM    466  NZ  LYS A  30      -3.986  14.858 -15.041  1.00  0.69           N  
ATOM    467  H   LYS A  30      -6.264  18.190 -10.086  1.00  0.69           H  
ATOM    468  HA  LYS A  30      -6.970  15.531 -11.223  1.00  0.69           H  
ATOM    469 1HB  LYS A  30      -4.726  16.322  -9.330  1.00  0.69           H  
ATOM    470 2HB  LYS A  30      -5.008  14.753 -10.028  1.00  0.69           H  
ATOM    471 1HG  LYS A  30      -4.319  17.228 -11.641  1.00  0.69           H  
ATOM    472 2HG  LYS A  30      -3.174  15.975 -11.159  1.00  0.69           H  
ATOM    473 1HD  LYS A  30      -4.518  14.288 -12.421  1.00  0.69           H  
ATOM    474 2HD  LYS A  30      -5.595  15.585 -12.963  1.00  0.69           H  
ATOM    475 1HE  LYS A  30      -3.690  16.706 -14.056  1.00  0.69           H  
ATOM    476 2HE  LYS A  30      -2.605  15.410 -13.524  1.00  0.69           H  
ATOM    477 1HZ  LYS A  30      -3.347  15.085 -15.791  1.00  0.69           H  
ATOM    478 2HZ  LYS A  30      -3.927  13.871 -14.836  1.00  0.69           H  
ATOM    479 3HZ  LYS A  30      -4.930  15.088 -15.322  1.00  0.69           H  
ATOM    480  N   HIS A  31      -7.924  16.640  -8.433  1.00  0.70           N  
ATOM    481  CA  HIS A  31      -8.621  16.424  -7.167  1.00  0.70           C  
ATOM    482  C   HIS A  31      -7.671  15.866  -6.107  1.00  0.70           C  
ATOM    483  O   HIS A  31      -8.040  15.016  -5.290  1.00  0.70           O  
ATOM    484  CB  HIS A  31      -9.824  15.495  -7.350  1.00  0.70           C  
ATOM    485  CG  HIS A  31     -10.789  15.962  -8.404  1.00  0.70           C  
ATOM    486  ND1 HIS A  31     -11.594  17.073  -8.243  1.00  0.70           N  
ATOM    487  CD2 HIS A  31     -11.068  15.469  -9.633  1.00  0.70           C  
ATOM    488  CE1 HIS A  31     -12.327  17.240  -9.331  1.00  0.70           C  
ATOM    489  NE2 HIS A  31     -12.031  16.277 -10.186  1.00  0.70           N  
ATOM    490  H   HIS A  31      -7.854  17.591  -8.773  1.00  0.70           H  
ATOM    491  HA  HIS A  31      -8.994  17.377  -6.794  1.00  0.70           H  
ATOM    492 1HB  HIS A  31      -9.500  14.487  -7.592  1.00  0.70           H  
ATOM    493 2HB  HIS A  31     -10.366  15.435  -6.409  1.00  0.70           H  
ATOM    494  HD1 HIS A  31     -11.624  17.676  -7.444  1.00  0.70           H  
ATOM    495  HD2 HIS A  31     -10.683  14.614 -10.190  1.00  0.70           H  
ATOM    496  HE1 HIS A  31     -13.031  18.069  -9.403  1.00  0.70           H  
ATOM    497  N   ALA A  32      -6.439  16.364  -6.133  1.00  0.71           N  
ATOM    498  CA  ALA A  32      -5.411  16.019  -5.169  1.00  0.71           C  
ATOM    499  C   ALA A  32      -5.598  16.900  -3.958  1.00  0.71           C  
ATOM    500  O   ALA A  32      -6.402  17.829  -3.986  1.00  0.71           O  
ATOM    501  CB  ALA A  32      -4.031  16.199  -5.754  1.00  0.71           C  
ATOM    502  H   ALA A  32      -6.206  17.051  -6.853  1.00  0.71           H  
ATOM    503  HA  ALA A  32      -5.549  14.983  -4.868  1.00  0.71           H  
ATOM    504 1HB  ALA A  32      -3.280  15.941  -5.030  1.00  0.71           H  
ATOM    505 2HB  ALA A  32      -3.921  15.570  -6.626  1.00  0.71           H  
ATOM    506 3HB  ALA A  32      -3.912  17.231  -6.036  1.00  0.71           H  
ATOM    507  N   ARG A  33      -4.902  16.618  -2.870  1.00  0.72           N  
ATOM    508  CA  ARG A  33      -5.001  17.521  -1.743  1.00  0.72           C  
ATOM    509  C   ARG A  33      -4.120  18.734  -2.026  1.00  0.72           C  
ATOM    510  O   ARG A  33      -4.491  19.881  -1.764  1.00  0.72           O  
ATOM    511  CB  ARG A  33      -4.517  16.840  -0.468  1.00  0.72           C  
ATOM    512  CG  ARG A  33      -5.365  15.721   0.079  1.00  0.72           C  
ATOM    513  CD  ARG A  33      -6.690  16.214   0.578  1.00  0.72           C  
ATOM    514  NE  ARG A  33      -6.562  17.188   1.694  1.00  0.72           N  
ATOM    515  CZ  ARG A  33      -7.594  17.856   2.252  1.00  0.72           C  
ATOM    516  NH1 ARG A  33      -8.828  17.660   1.835  1.00  0.72           N  
ATOM    517  NH2 ARG A  33      -7.345  18.711   3.226  1.00  0.72           N  
ATOM    518  H   ARG A  33      -4.242  15.845  -2.832  1.00  0.72           H  
ATOM    519  HA  ARG A  33      -6.034  17.843  -1.622  1.00  0.72           H  
ATOM    520 1HB  ARG A  33      -3.509  16.451  -0.616  1.00  0.72           H  
ATOM    521 2HB  ARG A  33      -4.468  17.573   0.320  1.00  0.72           H  
ATOM    522 1HG  ARG A  33      -5.537  14.979  -0.702  1.00  0.72           H  
ATOM    523 2HG  ARG A  33      -4.838  15.252   0.912  1.00  0.72           H  
ATOM    524 1HD  ARG A  33      -7.223  16.701  -0.239  1.00  0.72           H  
ATOM    525 2HD  ARG A  33      -7.272  15.366   0.935  1.00  0.72           H  
ATOM    526  HE  ARG A  33      -5.622  17.415   2.076  1.00  0.72           H  
ATOM    527 1HH1 ARG A  33      -9.009  17.003   1.090  1.00  0.72           H  
ATOM    528 2HH1 ARG A  33      -9.589  18.165   2.262  1.00  0.72           H  
ATOM    529 1HH2 ARG A  33      -6.362  18.843   3.521  1.00  0.72           H  
ATOM    530 2HH2 ARG A  33      -8.087  19.224   3.664  1.00  0.72           H  
ATOM    531  N   SER A  34      -2.953  18.454  -2.601  1.00  0.72           N  
ATOM    532  CA  SER A  34      -1.931  19.461  -2.845  1.00  0.72           C  
ATOM    533  C   SER A  34      -0.965  19.115  -3.953  1.00  0.72           C  
ATOM    534  O   SER A  34      -1.065  18.064  -4.586  1.00  0.72           O  
ATOM    535  CB  SER A  34      -1.145  19.695  -1.577  1.00  0.72           C  
ATOM    536  OG  SER A  34      -0.390  18.561  -1.183  1.00  0.72           O  
ATOM    537  H   SER A  34      -2.746  17.478  -2.801  1.00  0.72           H  
ATOM    538  HA  SER A  34      -2.436  20.390  -3.119  1.00  0.72           H  
ATOM    539 1HB  SER A  34      -0.479  20.533  -1.698  1.00  0.72           H  
ATOM    540 2HB  SER A  34      -1.816  19.947  -0.861  1.00  0.72           H  
ATOM    541  HG  SER A  34      -0.930  18.053  -0.508  1.00  0.72           H  
ATOM    542  N   GLY A  35      -0.018  20.017  -4.177  1.00  0.73           N  
ATOM    543  CA  GLY A  35       1.044  19.763  -5.144  1.00  0.73           C  
ATOM    544  C   GLY A  35       2.259  20.646  -4.896  1.00  0.73           C  
ATOM    545  O   GLY A  35       2.183  21.671  -4.216  1.00  0.73           O  
ATOM    546  H   GLY A  35      -0.057  20.896  -3.659  1.00  0.73           H  
ATOM    547 1HA  GLY A  35       1.342  18.720  -5.077  1.00  0.73           H  
ATOM    548 2HA  GLY A  35       0.678  19.928  -6.155  1.00  0.73           H  
ATOM    549  N   GLU A  36       3.384  20.220  -5.443  1.00  0.74           N  
ATOM    550  CA  GLU A  36       4.660  20.909  -5.281  1.00  0.74           C  
ATOM    551  C   GLU A  36       5.603  20.624  -6.430  1.00  0.74           C  
ATOM    552  O   GLU A  36       5.430  19.658  -7.168  1.00  0.74           O  
ATOM    553  CB  GLU A  36       5.304  20.483  -3.952  1.00  0.74           C  
ATOM    554  CG  GLU A  36       5.585  18.977  -3.871  1.00  0.74           C  
ATOM    555  CD  GLU A  36       6.096  18.490  -2.520  1.00  0.74           C  
ATOM    556  OE1 GLU A  36       6.310  19.300  -1.651  1.00  0.74           O  
ATOM    557  OE2 GLU A  36       6.226  17.284  -2.354  1.00  0.74           O  
ATOM    558  H   GLU A  36       3.334  19.360  -5.994  1.00  0.74           H  
ATOM    559  HA  GLU A  36       4.472  21.982  -5.257  1.00  0.74           H  
ATOM    560 1HB  GLU A  36       6.250  21.009  -3.821  1.00  0.74           H  
ATOM    561 2HB  GLU A  36       4.654  20.756  -3.122  1.00  0.74           H  
ATOM    562 1HG  GLU A  36       4.666  18.443  -4.114  1.00  0.74           H  
ATOM    563 2HG  GLU A  36       6.326  18.736  -4.632  1.00  0.74           H  
ATOM    564  N   CYS A  37       6.616  21.454  -6.589  1.00  0.76           N  
ATOM    565  CA  CYS A  37       7.598  21.158  -7.612  1.00  0.76           C  
ATOM    566  C   CYS A  37       8.859  20.564  -7.021  1.00  0.76           C  
ATOM    567  O   CYS A  37       9.258  20.907  -5.905  1.00  0.76           O  
ATOM    568  CB  CYS A  37       7.854  22.386  -8.450  1.00  0.76           C  
ATOM    569  SG  CYS A  37       6.404  22.791  -9.322  1.00  0.76           S  
ATOM    570  H   CYS A  37       6.722  22.262  -5.992  1.00  0.76           H  
ATOM    571  HA  CYS A  37       7.172  20.420  -8.279  1.00  0.76           H  
ATOM    572 1HB  CYS A  37       8.158  23.233  -7.839  1.00  0.76           H  
ATOM    573 2HB  CYS A  37       8.614  22.175  -9.160  1.00  0.76           H  
ATOM    574  N   PHE A  38       9.481  19.670  -7.778  1.00  0.80           N  
ATOM    575  CA  PHE A  38      10.683  18.994  -7.318  1.00  0.80           C  
ATOM    576  C   PHE A  38      11.561  18.672  -8.515  1.00  0.80           C  
ATOM    577  O   PHE A  38      11.096  18.715  -9.654  1.00  0.80           O  
ATOM    578  CB  PHE A  38      10.271  17.681  -6.637  1.00  0.80           C  
ATOM    579  CG  PHE A  38       9.806  16.619  -7.619  1.00  0.80           C  
ATOM    580  CD1 PHE A  38      10.686  15.622  -7.993  1.00  0.80           C  
ATOM    581  CD2 PHE A  38       8.570  16.650  -8.232  1.00  0.80           C  
ATOM    582  CE1 PHE A  38      10.348  14.665  -8.914  1.00  0.80           C  
ATOM    583  CE2 PHE A  38       8.243  15.687  -9.178  1.00  0.80           C  
ATOM    584  CZ  PHE A  38       9.127  14.698  -9.504  1.00  0.80           C  
ATOM    585  H   PHE A  38       9.066  19.436  -8.680  1.00  0.80           H  
ATOM    586  HA  PHE A  38      11.228  19.640  -6.629  1.00  0.80           H  
ATOM    587 1HB  PHE A  38      11.113  17.281  -6.075  1.00  0.80           H  
ATOM    588 2HB  PHE A  38       9.461  17.874  -5.930  1.00  0.80           H  
ATOM    589  HD1 PHE A  38      11.671  15.599  -7.531  1.00  0.80           H  
ATOM    590  HD2 PHE A  38       7.860  17.445  -7.988  1.00  0.80           H  
ATOM    591  HE1 PHE A  38      11.061  13.889  -9.178  1.00  0.80           H  
ATOM    592  HE2 PHE A  38       7.283  15.720  -9.681  1.00  0.80           H  
ATOM    593  HZ  PHE A  38       8.860  13.950 -10.244  1.00  0.80           H  
ATOM    594  N   TYR A  39      12.819  18.328  -8.289  1.00  0.84           N  
ATOM    595  CA  TYR A  39      13.628  17.933  -9.434  1.00  0.84           C  
ATOM    596  C   TYR A  39      13.733  16.420  -9.543  1.00  0.84           C  
ATOM    597  O   TYR A  39      13.882  15.725  -8.533  1.00  0.84           O  
ATOM    598  CB  TYR A  39      15.002  18.572  -9.372  1.00  0.84           C  
ATOM    599  CG  TYR A  39      14.989  20.057  -9.618  1.00  0.84           C  
ATOM    600  CD1 TYR A  39      14.821  20.945  -8.571  1.00  0.84           C  
ATOM    601  CD2 TYR A  39      15.149  20.526 -10.902  1.00  0.84           C  
ATOM    602  CE1 TYR A  39      14.827  22.305  -8.820  1.00  0.84           C  
ATOM    603  CE2 TYR A  39      15.155  21.873 -11.161  1.00  0.84           C  
ATOM    604  CZ  TYR A  39      14.998  22.768 -10.125  1.00  0.84           C  
ATOM    605  OH  TYR A  39      15.009  24.125 -10.371  1.00  0.84           O  
ATOM    606  H   TYR A  39      13.200  18.318  -7.354  1.00  0.84           H  
ATOM    607  HA  TYR A  39      13.144  18.288 -10.334  1.00  0.84           H  
ATOM    608 1HB  TYR A  39      15.450  18.386  -8.397  1.00  0.84           H  
ATOM    609 2HB  TYR A  39      15.639  18.108 -10.121  1.00  0.84           H  
ATOM    610  HD1 TYR A  39      14.691  20.575  -7.554  1.00  0.84           H  
ATOM    611  HD2 TYR A  39      15.273  19.824 -11.710  1.00  0.84           H  
ATOM    612  HE1 TYR A  39      14.700  23.010  -8.000  1.00  0.84           H  
ATOM    613  HE2 TYR A  39      15.286  22.228 -12.183  1.00  0.84           H  
ATOM    614  HH  TYR A  39      14.888  24.600  -9.545  1.00  0.84           H  
ATOM    615  N   ASP A  40      13.665  15.916 -10.775  1.00  0.87           N  
ATOM    616  CA  ASP A  40      13.764  14.476 -11.005  1.00  0.87           C  
ATOM    617  C   ASP A  40      15.231  14.042 -11.097  1.00  0.87           C  
ATOM    618  O   ASP A  40      16.144  14.854 -10.927  1.00  0.87           O  
ATOM    619  CB  ASP A  40      12.993  14.049 -12.278  1.00  0.87           C  
ATOM    620  CG  ASP A  40      13.648  14.531 -13.597  1.00  0.87           C  
ATOM    621  OD1 ASP A  40      14.784  14.936 -13.511  1.00  0.87           O  
ATOM    622  OD2 ASP A  40      13.052  14.463 -14.665  1.00  0.87           O  
ATOM    623  H   ASP A  40      13.521  16.562 -11.552  1.00  0.87           H  
ATOM    624  HA  ASP A  40      13.316  13.961 -10.156  1.00  0.87           H  
ATOM    625 1HB  ASP A  40      12.884  12.967 -12.305  1.00  0.87           H  
ATOM    626 2HB  ASP A  40      11.985  14.469 -12.228  1.00  0.87           H  
ATOM    627  N   GLU A  41      15.453  12.774 -11.440  1.00  0.89           N  
ATOM    628  CA  GLU A  41      16.785  12.167 -11.524  1.00  0.89           C  
ATOM    629  C   GLU A  41      17.684  12.777 -12.610  1.00  0.89           C  
ATOM    630  O   GLU A  41      18.901  12.584 -12.597  1.00  0.89           O  
ATOM    631  CB  GLU A  41      16.646  10.662 -11.767  1.00  0.89           C  
ATOM    632  CG  GLU A  41      16.048   9.890 -10.593  1.00  0.89           C  
ATOM    633  CD  GLU A  41      15.906   8.405 -10.859  1.00  0.89           C  
ATOM    634  OE1 GLU A  41      16.192   7.982 -11.954  1.00  0.89           O  
ATOM    635  OE2 GLU A  41      15.511   7.699  -9.961  1.00  0.89           O  
ATOM    636  H   GLU A  41      14.657  12.179 -11.604  1.00  0.89           H  
ATOM    637  HA  GLU A  41      17.278  12.317 -10.563  1.00  0.89           H  
ATOM    638 1HB  GLU A  41      16.015  10.494 -12.640  1.00  0.89           H  
ATOM    639 2HB  GLU A  41      17.626  10.238 -11.985  1.00  0.89           H  
ATOM    640 1HG  GLU A  41      16.686  10.031  -9.721  1.00  0.89           H  
ATOM    641 2HG  GLU A  41      15.069  10.309 -10.363  1.00  0.89           H  
ATOM    642  N   LYS A  42      17.072  13.445 -13.585  1.00  0.87           N  
ATOM    643  CA  LYS A  42      17.755  14.063 -14.707  1.00  0.87           C  
ATOM    644  C   LYS A  42      17.847  15.574 -14.504  1.00  0.87           C  
ATOM    645  O   LYS A  42      18.264  16.310 -15.400  1.00  0.87           O  
ATOM    646  CB  LYS A  42      17.021  13.726 -15.999  1.00  0.87           C  
ATOM    647  CG  LYS A  42      17.045  12.234 -16.348  1.00  0.87           C  
ATOM    648  CD  LYS A  42      16.332  11.947 -17.663  1.00  0.87           C  
ATOM    649  CE  LYS A  42      16.369  10.460 -18.003  1.00  0.87           C  
ATOM    650  NZ  LYS A  42      15.648  10.161 -19.271  1.00  0.87           N  
ATOM    651  H   LYS A  42      16.069  13.619 -13.520  1.00  0.87           H  
ATOM    652  HA  LYS A  42      18.768  13.668 -14.763  1.00  0.87           H  
ATOM    653 1HB  LYS A  42      15.976  14.021 -15.891  1.00  0.87           H  
ATOM    654 2HB  LYS A  42      17.443  14.293 -16.826  1.00  0.87           H  
ATOM    655 1HG  LYS A  42      18.080  11.895 -16.419  1.00  0.87           H  
ATOM    656 2HG  LYS A  42      16.553  11.674 -15.551  1.00  0.87           H  
ATOM    657 1HD  LYS A  42      15.291  12.270 -17.585  1.00  0.87           H  
ATOM    658 2HD  LYS A  42      16.809  12.507 -18.467  1.00  0.87           H  
ATOM    659 1HE  LYS A  42      17.406  10.144 -18.103  1.00  0.87           H  
ATOM    660 2HE  LYS A  42      15.905   9.898 -17.193  1.00  0.87           H  
ATOM    661 1HZ  LYS A  42      15.697   9.169 -19.459  1.00  0.87           H  
ATOM    662 2HZ  LYS A  42      14.681  10.440 -19.184  1.00  0.87           H  
ATOM    663 3HZ  LYS A  42      16.078  10.668 -20.031  1.00  0.87           H  
ATOM    664  N   ARG A  43      17.480  16.017 -13.299  1.00  0.83           N  
ATOM    665  CA  ARG A  43      17.450  17.405 -12.861  1.00  0.83           C  
ATOM    666  C   ARG A  43      16.470  18.283 -13.637  1.00  0.83           C  
ATOM    667  O   ARG A  43      16.696  19.485 -13.796  1.00  0.83           O  
ATOM    668  CB  ARG A  43      18.845  18.021 -12.933  1.00  0.83           C  
ATOM    669  CG  ARG A  43      19.896  17.304 -12.092  1.00  0.83           C  
ATOM    670  CD  ARG A  43      21.219  17.986 -12.147  1.00  0.83           C  
ATOM    671  NE  ARG A  43      22.222  17.285 -11.356  1.00  0.83           N  
ATOM    672  CZ  ARG A  43      23.524  17.632 -11.280  1.00  0.83           C  
ATOM    673  NH1 ARG A  43      23.970  18.673 -11.949  1.00  0.83           N  
ATOM    674  NH2 ARG A  43      24.353  16.924 -10.533  1.00  0.83           N  
ATOM    675  H   ARG A  43      17.140  15.343 -12.615  1.00  0.83           H  
ATOM    676  HA  ARG A  43      17.141  17.404 -11.816  1.00  0.83           H  
ATOM    677 1HB  ARG A  43      19.197  18.061 -13.959  1.00  0.83           H  
ATOM    678 2HB  ARG A  43      18.794  19.048 -12.573  1.00  0.83           H  
ATOM    679 1HG  ARG A  43      19.565  17.272 -11.054  1.00  0.83           H  
ATOM    680 2HG  ARG A  43      20.023  16.284 -12.460  1.00  0.83           H  
ATOM    681 1HD  ARG A  43      21.564  18.026 -13.180  1.00  0.83           H  
ATOM    682 2HD  ARG A  43      21.122  18.999 -11.757  1.00  0.83           H  
ATOM    683  HE  ARG A  43      21.920  16.476 -10.827  1.00  0.83           H  
ATOM    684 1HH1 ARG A  43      23.338  19.215 -12.521  1.00  0.83           H  
ATOM    685 2HH1 ARG A  43      24.945  18.930 -11.892  1.00  0.83           H  
ATOM    686 1HH2 ARG A  43      24.012  16.124 -10.018  1.00  0.83           H  
ATOM    687 2HH2 ARG A  43      25.327  17.183 -10.476  1.00  0.83           H  
ATOM    688  N   ASN A  44      15.347  17.703 -14.062  1.00  0.77           N  
ATOM    689  CA  ASN A  44      14.292  18.476 -14.709  1.00  0.77           C  
ATOM    690  C   ASN A  44      13.298  18.886 -13.633  1.00  0.77           C  
ATOM    691  O   ASN A  44      13.061  18.131 -12.689  1.00  0.77           O  
ATOM    692  CB  ASN A  44      13.582  17.664 -15.764  1.00  0.77           C  
ATOM    693  CG  ASN A  44      14.432  17.250 -16.905  1.00  0.77           C  
ATOM    694  OD1 ASN A  44      15.115  18.048 -17.566  1.00  0.77           O  
ATOM    695  ND2 ASN A  44      14.415  15.965 -17.140  1.00  0.77           N  
ATOM    696  H   ASN A  44      15.218  16.692 -13.927  1.00  0.77           H  
ATOM    697  HA  ASN A  44      14.715  19.379 -15.150  1.00  0.77           H  
ATOM    698 1HB  ASN A  44      13.164  16.782 -15.306  1.00  0.77           H  
ATOM    699 2HB  ASN A  44      12.744  18.243 -16.148  1.00  0.77           H  
ATOM    700 1HD2 ASN A  44      14.960  15.584 -17.882  1.00  0.77           H  
ATOM    701 2HD2 ASN A  44      13.860  15.353 -16.519  1.00  0.77           H  
ATOM    702  N   LEU A  45      12.687  20.058 -13.763  1.00  0.70           N  
ATOM    703  CA  LEU A  45      11.700  20.453 -12.759  1.00  0.70           C  
ATOM    704  C   LEU A  45      10.333  19.860 -13.102  1.00  0.70           C  
ATOM    705  O   LEU A  45       9.855  20.014 -14.229  1.00  0.70           O  
ATOM    706  CB  LEU A  45      11.575  21.971 -12.672  1.00  0.70           C  
ATOM    707  CG  LEU A  45      10.660  22.471 -11.554  1.00  0.70           C  
ATOM    708  CD1 LEU A  45      11.316  22.126 -10.235  1.00  0.70           C  
ATOM    709  CD2 LEU A  45      10.422  23.959 -11.678  1.00  0.70           C  
ATOM    710  H   LEU A  45      12.901  20.666 -14.541  1.00  0.70           H  
ATOM    711  HA  LEU A  45      12.009  20.070 -11.787  1.00  0.70           H  
ATOM    712 1HB  LEU A  45      12.561  22.399 -12.516  1.00  0.70           H  
ATOM    713 2HB  LEU A  45      11.182  22.336 -13.612  1.00  0.70           H  
ATOM    714  HG  LEU A  45       9.713  21.951 -11.605  1.00  0.70           H  
ATOM    715 1HD1 LEU A  45      10.718  22.441  -9.405  1.00  0.70           H  
ATOM    716 2HD1 LEU A  45      11.471  21.064 -10.181  1.00  0.70           H  
ATOM    717 3HD1 LEU A  45      12.260  22.627 -10.186  1.00  0.70           H  
ATOM    718 1HD2 LEU A  45       9.768  24.291 -10.868  1.00  0.70           H  
ATOM    719 2HD2 LEU A  45      11.373  24.484 -11.619  1.00  0.70           H  
ATOM    720 3HD2 LEU A  45       9.952  24.170 -12.625  1.00  0.70           H  
ATOM    721  N   GLN A  46       9.727  19.154 -12.149  1.00  0.65           N  
ATOM    722  CA  GLN A  46       8.425  18.529 -12.364  1.00  0.65           C  
ATOM    723  C   GLN A  46       7.431  18.849 -11.251  1.00  0.65           C  
ATOM    724  O   GLN A  46       7.810  19.065 -10.103  1.00  0.65           O  
ATOM    725  CB  GLN A  46       8.567  17.004 -12.460  1.00  0.65           C  
ATOM    726  CG  GLN A  46       9.385  16.472 -13.624  1.00  0.65           C  
ATOM    727  CD  GLN A  46       9.388  14.946 -13.637  1.00  0.65           C  
ATOM    728  OE1 GLN A  46       8.867  14.319 -12.716  1.00  0.65           O  
ATOM    729  NE2 GLN A  46       9.964  14.348 -14.662  1.00  0.65           N  
ATOM    730  H   GLN A  46      10.190  19.040 -11.250  1.00  0.65           H  
ATOM    731  HA  GLN A  46       8.011  18.907 -13.299  1.00  0.65           H  
ATOM    732 1HB  GLN A  46       9.083  16.668 -11.580  1.00  0.65           H  
ATOM    733 2HB  GLN A  46       7.584  16.538 -12.468  1.00  0.65           H  
ATOM    734 1HG  GLN A  46       8.967  16.835 -14.562  1.00  0.65           H  
ATOM    735 2HG  GLN A  46      10.423  16.811 -13.517  1.00  0.65           H  
ATOM    736 1HE2 GLN A  46      10.002  13.352 -14.709  1.00  0.65           H  
ATOM    737 2HE2 GLN A  46      10.397  14.890 -15.386  1.00  0.65           H  
ATOM    738  N   CYS A  47       6.152  18.895 -11.616  1.00  0.63           N  
ATOM    739  CA  CYS A  47       5.033  19.102 -10.686  1.00  0.63           C  
ATOM    740  C   CYS A  47       4.464  17.787 -10.206  1.00  0.63           C  
ATOM    741  O   CYS A  47       4.092  16.947 -11.030  1.00  0.63           O  
ATOM    742  CB  CYS A  47       3.942  19.928 -11.371  1.00  0.63           C  
ATOM    743  SG  CYS A  47       2.370  20.159 -10.505  1.00  0.63           S  
ATOM    744  H   CYS A  47       5.932  18.752 -12.592  1.00  0.63           H  
ATOM    745  HA  CYS A  47       5.399  19.658  -9.822  1.00  0.63           H  
ATOM    746 1HB  CYS A  47       4.330  20.911 -11.570  1.00  0.63           H  
ATOM    747 2HB  CYS A  47       3.719  19.477 -12.335  1.00  0.63           H  
ATOM    748  N   ILE A  48       4.461  17.581  -8.895  1.00  0.62           N  
ATOM    749  CA  ILE A  48       3.949  16.333  -8.358  1.00  0.62           C  
ATOM    750  C   ILE A  48       2.718  16.648  -7.533  1.00  0.62           C  
ATOM    751  O   ILE A  48       2.682  17.633  -6.789  1.00  0.62           O  
ATOM    752  CB  ILE A  48       5.042  15.614  -7.530  1.00  0.62           C  
ATOM    753  CG1 ILE A  48       4.668  14.236  -7.149  1.00  0.62           C  
ATOM    754  CG2 ILE A  48       5.352  16.399  -6.296  1.00  0.62           C  
ATOM    755  CD1 ILE A  48       5.899  13.458  -6.715  1.00  0.62           C  
ATOM    756  H   ILE A  48       4.798  18.315  -8.271  1.00  0.62           H  
ATOM    757  HA  ILE A  48       3.645  15.685  -9.170  1.00  0.62           H  
ATOM    758  HB  ILE A  48       5.886  15.531  -8.105  1.00  0.62           H  
ATOM    759 1HG1 ILE A  48       3.927  14.248  -6.347  1.00  0.62           H  
ATOM    760 2HG1 ILE A  48       4.249  13.739  -7.997  1.00  0.62           H  
ATOM    761 1HG2 ILE A  48       6.143  15.906  -5.732  1.00  0.62           H  
ATOM    762 2HG2 ILE A  48       5.680  17.379  -6.576  1.00  0.62           H  
ATOM    763 3HG2 ILE A  48       4.457  16.471  -5.677  1.00  0.62           H  
ATOM    764 1HD1 ILE A  48       5.642  12.441  -6.473  1.00  0.62           H  
ATOM    765 2HD1 ILE A  48       6.618  13.449  -7.537  1.00  0.62           H  
ATOM    766 3HD1 ILE A  48       6.347  13.940  -5.849  1.00  0.62           H  
ATOM    767  N   CYS A  49       1.709  15.809  -7.660  1.00  0.65           N  
ATOM    768  CA  CYS A  49       0.479  15.996  -6.928  1.00  0.65           C  
ATOM    769  C   CYS A  49       0.467  15.034  -5.765  1.00  0.65           C  
ATOM    770  O   CYS A  49       1.019  13.938  -5.865  1.00  0.65           O  
ATOM    771  CB  CYS A  49      -0.709  15.756  -7.850  1.00  0.65           C  
ATOM    772  SG  CYS A  49      -0.789  16.891  -9.317  1.00  0.65           S  
ATOM    773  H   CYS A  49       1.801  15.017  -8.284  1.00  0.65           H  
ATOM    774  HA  CYS A  49       0.436  17.007  -6.534  1.00  0.65           H  
ATOM    775 1HB  CYS A  49      -0.656  14.740  -8.232  1.00  0.65           H  
ATOM    776 2HB  CYS A  49      -1.627  15.845  -7.293  1.00  0.65           H  
ATOM    777  N   ASP A  50      -0.188  15.423  -4.680  1.00  0.71           N  
ATOM    778  CA  ASP A  50      -0.266  14.603  -3.481  1.00  0.71           C  
ATOM    779  C   ASP A  50      -1.719  14.428  -3.054  1.00  0.71           C  
ATOM    780  O   ASP A  50      -2.448  15.388  -2.776  1.00  0.71           O  
ATOM    781  CB  ASP A  50       0.612  15.164  -2.360  1.00  0.71           C  
ATOM    782  CG  ASP A  50       0.774  14.199  -1.163  1.00  0.71           C  
ATOM    783  OD1 ASP A  50      -0.175  13.541  -0.733  1.00  0.71           O  
ATOM    784  OD2 ASP A  50       1.912  14.080  -0.719  1.00  0.71           O  
ATOM    785  H   ASP A  50      -0.611  16.342  -4.680  1.00  0.71           H  
ATOM    786  HA  ASP A  50       0.133  13.631  -3.723  1.00  0.71           H  
ATOM    787 1HB  ASP A  50       1.596  15.410  -2.760  1.00  0.71           H  
ATOM    788 2HB  ASP A  50       0.168  16.093  -1.994  1.00  0.71           H  
ATOM    789  N   TYR A  51      -2.158  13.180  -3.093  1.00  0.82           N  
ATOM    790  CA  TYR A  51      -3.538  12.801  -2.871  1.00  0.82           C  
ATOM    791  C   TYR A  51      -3.808  12.391  -1.432  1.00  0.82           C  
ATOM    792  O   TYR A  51      -4.910  11.939  -1.111  1.00  0.82           O  
ATOM    793  CB  TYR A  51      -3.845  11.650  -3.819  1.00  0.82           C  
ATOM    794  CG  TYR A  51      -3.701  12.088  -5.250  1.00  0.82           C  
ATOM    795  CD1 TYR A  51      -2.435  12.122  -5.796  1.00  0.82           C  
ATOM    796  CD2 TYR A  51      -4.797  12.448  -6.018  1.00  0.82           C  
ATOM    797  CE1 TYR A  51      -2.244  12.513  -7.071  1.00  0.82           C  
ATOM    798  CE2 TYR A  51      -4.603  12.838  -7.327  1.00  0.82           C  
ATOM    799  CZ  TYR A  51      -3.323  12.871  -7.849  1.00  0.82           C  
ATOM    800  OH  TYR A  51      -3.122  13.247  -9.142  1.00  0.82           O  
ATOM    801  H   TYR A  51      -1.474  12.445  -3.284  1.00  0.82           H  
ATOM    802  HA  TYR A  51      -4.176  13.650  -3.108  1.00  0.82           H  
ATOM    803 1HB  TYR A  51      -3.153  10.822  -3.632  1.00  0.82           H  
ATOM    804 2HB  TYR A  51      -4.860  11.292  -3.661  1.00  0.82           H  
ATOM    805  HD1 TYR A  51      -1.582  11.841  -5.200  1.00  0.82           H  
ATOM    806  HD2 TYR A  51      -5.803  12.423  -5.596  1.00  0.82           H  
ATOM    807  HE1 TYR A  51      -1.241  12.537  -7.466  1.00  0.82           H  
ATOM    808  HE2 TYR A  51      -5.457  13.123  -7.944  1.00  0.82           H  
ATOM    809  HH  TYR A  51      -3.968  13.271  -9.589  1.00  0.82           H  
ATOM    810  N   CYS A  52      -2.809  12.549  -0.567  1.00  0.96           N  
ATOM    811  CA  CYS A  52      -2.961  12.181   0.829  1.00  0.96           C  
ATOM    812  C   CYS A  52      -2.716  13.333   1.810  1.00  0.96           C  
ATOM    813  O   CYS A  52      -3.420  13.434   2.818  1.00  0.96           O  
ATOM    814  CB  CYS A  52      -2.026  11.021   1.142  1.00  0.96           C  
ATOM    815  SG  CYS A  52      -2.377   9.530   0.132  1.00  0.96           S  
ATOM    816  H   CYS A  52      -1.909  12.937  -0.870  1.00  0.96           H  
ATOM    817  HA  CYS A  52      -3.981  11.832   0.977  1.00  0.96           H  
ATOM    818 1HB  CYS A  52      -0.995  11.336   0.964  1.00  0.96           H  
ATOM    819 2HB  CYS A  52      -2.112  10.755   2.193  1.00  0.96           H  
ATOM    820  N   GLU A  53      -1.741  14.204   1.530  1.00  1.12           N  
ATOM    821  CA  GLU A  53      -1.394  15.254   2.497  1.00  1.12           C  
ATOM    822  C   GLU A  53      -1.661  16.698   2.073  1.00  1.12           C  
ATOM    823  O   GLU A  53      -1.452  17.066   0.906  1.00  1.12           O  
ATOM    824  CB  GLU A  53       0.087  15.151   2.862  1.00  1.12           C  
ATOM    825  CG  GLU A  53       0.465  13.863   3.602  1.00  1.12           C  
ATOM    826  CD  GLU A  53       1.929  13.803   4.027  1.00  1.12           C  
ATOM    827  OE1 GLU A  53       2.656  14.731   3.758  1.00  1.12           O  
ATOM    828  OE2 GLU A  53       2.308  12.821   4.624  1.00  1.12           O  
ATOM    829  H   GLU A  53      -1.189  14.080   0.678  1.00  1.12           H  
ATOM    830  HA  GLU A  53      -1.976  15.075   3.401  1.00  1.12           H  
ATOM    831 1HB  GLU A  53       0.686  15.196   1.950  1.00  1.12           H  
ATOM    832 2HB  GLU A  53       0.371  15.998   3.485  1.00  1.12           H  
ATOM    833 1HG  GLU A  53      -0.164  13.768   4.486  1.00  1.12           H  
ATOM    834 2HG  GLU A  53       0.252  13.016   2.948  1.00  1.12           H  
ATOM    835  N   TYR A  54      -2.081  17.493   3.090  1.00  1.30           N  
ATOM    836  CA  TYR A  54      -2.315  18.950   3.077  1.00  1.30           C  
ATOM    837  C   TYR A  54      -3.633  19.254   3.767  1.00  1.30           C  
ATOM    838  O   TYR A  54      -3.642  19.677   4.921  1.00  1.30           O  
ATOM    839  OXT TYR A  54      -4.633  18.680   3.333  1.00  1.30           O  
ATOM    840  CB  TYR A  54      -2.278  19.503   1.673  1.00  1.30           C  
ATOM    841  CG  TYR A  54      -2.470  20.971   1.402  1.00  1.30           C  
ATOM    842  CD1 TYR A  54      -1.415  21.853   1.577  1.00  1.30           C  
ATOM    843  CD2 TYR A  54      -3.656  21.405   0.844  1.00  1.30           C  
ATOM    844  CE1 TYR A  54      -1.550  23.165   1.177  1.00  1.30           C  
ATOM    845  CE2 TYR A  54      -3.790  22.710   0.445  1.00  1.30           C  
ATOM    846  CZ  TYR A  54      -2.741  23.585   0.597  1.00  1.30           C  
ATOM    847  OH  TYR A  54      -2.855  24.870   0.132  1.00  1.30           O  
ATOM    848  H   TYR A  54      -2.228  17.026   3.975  1.00  1.30           H  
ATOM    849  HA  TYR A  54      -1.524  19.434   3.651  1.00  1.30           H  
ATOM    850 1HB  TYR A  54      -1.281  19.309   1.303  1.00  1.30           H  
ATOM    851 2HB  TYR A  54      -2.975  18.978   1.055  1.00  1.30           H  
ATOM    852  HD1 TYR A  54      -0.472  21.501   1.994  1.00  1.30           H  
ATOM    853  HD2 TYR A  54      -4.474  20.700   0.685  1.00  1.30           H  
ATOM    854  HE1 TYR A  54      -0.714  23.857   1.285  1.00  1.30           H  
ATOM    855  HE2 TYR A  54      -4.715  23.043  -0.023  1.00  1.30           H  
ATOM    856  HH  TYR A  54      -2.062  25.363   0.361  1.00  1.30           H  
ENDMDL

REMARK ID 693706 DOMAINID 684681 MODEL 5 Q1A
MODEL     5
ATOM      1  N   ALA A   1       5.926   2.636   4.458  1.00  2.74           N  
ATOM      2  CA  ALA A   1       5.152   2.454   3.235  1.00  2.74           C  
ATOM      3  C   ALA A   1       5.713   3.326   2.122  1.00  2.74           C  
ATOM      4  O   ALA A   1       5.979   4.510   2.315  1.00  2.74           O  
ATOM      5  CB  ALA A   1       3.686   2.778   3.474  1.00  2.74           C  
ATOM      6 1H   ALA A   1       6.224   1.734   4.804  1.00  2.74           H  
ATOM      7 2H   ALA A   1       6.738   3.202   4.256  1.00  2.74           H  
ATOM      8 3H   ALA A   1       5.359   3.094   5.158  1.00  2.74           H  
ATOM      9  HA  ALA A   1       5.241   1.410   2.929  1.00  2.74           H  
ATOM     10 1HB  ALA A   1       3.130   2.607   2.558  1.00  2.74           H  
ATOM     11 2HB  ALA A   1       3.293   2.132   4.259  1.00  2.74           H  
ATOM     12 3HB  ALA A   1       3.583   3.815   3.776  1.00  2.74           H  
ATOM     13  N   ASP A   2       5.849   2.757   0.930  1.00  2.02           N  
ATOM     14  CA  ASP A   2       6.417   3.483  -0.213  1.00  2.02           C  
ATOM     15  C   ASP A   2       5.622   4.742  -0.563  1.00  2.02           C  
ATOM     16  O   ASP A   2       6.183   5.764  -0.959  1.00  2.02           O  
ATOM     17  CB  ASP A   2       6.467   2.566  -1.433  1.00  2.02           C  
ATOM     18  CG  ASP A   2       7.507   1.466  -1.295  1.00  2.02           C  
ATOM     19  OD1 ASP A   2       8.321   1.547  -0.403  1.00  2.02           O  
ATOM     20  OD2 ASP A   2       7.471   0.548  -2.076  1.00  2.02           O  
ATOM     21  H   ASP A   2       5.594   1.787   0.804  1.00  2.02           H  
ATOM     22  HA  ASP A   2       7.434   3.784   0.042  1.00  2.02           H  
ATOM     23 1HB  ASP A   2       5.490   2.110  -1.592  1.00  2.02           H  
ATOM     24 2HB  ASP A   2       6.698   3.156  -2.322  1.00  2.02           H  
ATOM     25  N   LYS A   3       4.307   4.687  -0.354  1.00  1.46           N  
ATOM     26  CA  LYS A   3       3.400   5.798  -0.645  1.00  1.46           C  
ATOM     27  C   LYS A   3       3.726   7.057   0.156  1.00  1.46           C  
ATOM     28  O   LYS A   3       3.247   8.144  -0.171  1.00  1.46           O  
ATOM     29  CB  LYS A   3       1.956   5.409  -0.345  1.00  1.46           C  
ATOM     30  CG  LYS A   3       1.666   5.237   1.144  1.00  1.46           C  
ATOM     31  CD  LYS A   3       0.240   4.791   1.396  1.00  1.46           C  
ATOM     32  CE  LYS A   3      -0.042   4.664   2.889  1.00  1.46           C  
ATOM     33  NZ  LYS A   3      -1.442   4.211   3.150  1.00  1.46           N  
ATOM     34  H   LYS A   3       3.919   3.825  -0.003  1.00  1.46           H  
ATOM     35  HA  LYS A   3       3.492   6.044  -1.703  1.00  1.46           H  
ATOM     36 1HB  LYS A   3       1.286   6.175  -0.733  1.00  1.46           H  
ATOM     37 2HB  LYS A   3       1.717   4.474  -0.848  1.00  1.46           H  
ATOM     38 1HG  LYS A   3       2.353   4.524   1.560  1.00  1.46           H  
ATOM     39 2HG  LYS A   3       1.817   6.189   1.654  1.00  1.46           H  
ATOM     40 1HD  LYS A   3      -0.450   5.517   0.963  1.00  1.46           H  
ATOM     41 2HD  LYS A   3       0.072   3.825   0.920  1.00  1.46           H  
ATOM     42 1HE  LYS A   3       0.650   3.944   3.322  1.00  1.46           H  
ATOM     43 2HE  LYS A   3       0.114   5.633   3.365  1.00  1.46           H  
ATOM     44 1HZ  LYS A   3      -1.594   4.138   4.146  1.00  1.46           H  
ATOM     45 2HZ  LYS A   3      -2.091   4.881   2.759  1.00  1.46           H  
ATOM     46 3HZ  LYS A   3      -1.591   3.310   2.720  1.00  1.46           H  
ATOM     47  N   CYS A   4       4.489   6.909   1.238  1.00  1.07           N  
ATOM     48  CA  CYS A   4       4.835   8.030   2.091  1.00  1.07           C  
ATOM     49  C   CYS A   4       5.805   8.997   1.430  1.00  1.07           C  
ATOM     50  O   CYS A   4       5.874  10.155   1.828  1.00  1.07           O  
ATOM     51  CB  CYS A   4       5.454   7.536   3.392  1.00  1.07           C  
ATOM     52  SG  CYS A   4       4.302   6.667   4.474  1.00  1.07           S  
ATOM     53  H   CYS A   4       4.878   5.999   1.463  1.00  1.07           H  
ATOM     54  HA  CYS A   4       3.919   8.571   2.326  1.00  1.07           H  
ATOM     55 1HB  CYS A   4       6.281   6.862   3.166  1.00  1.07           H  
ATOM     56 2HB  CYS A   4       5.870   8.383   3.940  1.00  1.07           H  
ATOM     57  N   LYS A   5       6.567   8.561   0.416  1.00  0.84           N  
ATOM     58  CA  LYS A   5       7.544   9.484  -0.181  1.00  0.84           C  
ATOM     59  C   LYS A   5       7.322   9.650  -1.679  1.00  0.84           C  
ATOM     60  O   LYS A   5       7.306   8.670  -2.429  1.00  0.84           O  
ATOM     61  CB  LYS A   5       8.974   8.999   0.071  1.00  0.84           C  
ATOM     62  CG  LYS A   5       9.410   8.987   1.550  1.00  0.84           C  
ATOM     63  CD  LYS A   5      10.864   8.536   1.679  1.00  0.84           C  
ATOM     64  CE  LYS A   5      11.293   8.287   3.142  1.00  0.84           C  
ATOM     65  NZ  LYS A   5      11.334   9.532   3.973  1.00  0.84           N  
ATOM     66  H   LYS A   5       6.467   7.608   0.055  1.00  0.84           H  
ATOM     67  HA  LYS A   5       7.430  10.461   0.278  1.00  0.84           H  
ATOM     68 1HB  LYS A   5       9.078   7.985  -0.313  1.00  0.84           H  
ATOM     69 2HB  LYS A   5       9.665   9.623  -0.477  1.00  0.84           H  
ATOM     70 1HG  LYS A   5       9.301   9.992   1.974  1.00  0.84           H  
ATOM     71 2HG  LYS A   5       8.772   8.308   2.117  1.00  0.84           H  
ATOM     72 1HD  LYS A   5      11.007   7.617   1.113  1.00  0.84           H  
ATOM     73 2HD  LYS A   5      11.511   9.305   1.255  1.00  0.84           H  
ATOM     74 1HE  LYS A   5      10.598   7.585   3.600  1.00  0.84           H  
ATOM     75 2HE  LYS A   5      12.288   7.844   3.134  1.00  0.84           H  
ATOM     76 1HZ  LYS A   5      11.625   9.298   4.907  1.00  0.84           H  
ATOM     77 2HZ  LYS A   5      11.979  10.189   3.579  1.00  0.84           H  
ATOM     78 3HZ  LYS A   5      10.413   9.974   4.040  1.00  0.84           H  
ATOM     79  N   LYS A   6       7.175  10.898  -2.123  1.00  0.71           N  
ATOM     80  CA  LYS A   6       6.913  11.157  -3.534  1.00  0.71           C  
ATOM     81  C   LYS A   6       7.809  12.264  -4.073  1.00  0.71           C  
ATOM     82  O   LYS A   6       8.146  13.210  -3.362  1.00  0.71           O  
ATOM     83  CB  LYS A   6       5.444  11.531  -3.730  1.00  0.71           C  
ATOM     84  CG  LYS A   6       4.444  10.453  -3.287  1.00  0.71           C  
ATOM     85  CD  LYS A   6       3.011  10.877  -3.548  1.00  0.71           C  
ATOM     86  CE  LYS A   6       2.035   9.818  -3.059  1.00  0.71           C  
ATOM     87  NZ  LYS A   6       0.622  10.207  -3.303  1.00  0.71           N  
ATOM     88  H   LYS A   6       7.217  11.667  -1.451  1.00  0.71           H  
ATOM     89  HA  LYS A   6       7.127  10.252  -4.104  1.00  0.71           H  
ATOM     90 1HB  LYS A   6       5.229  12.460  -3.229  1.00  0.71           H  
ATOM     91 2HB  LYS A   6       5.268  11.707  -4.791  1.00  0.71           H  
ATOM     92 1HG  LYS A   6       4.651   9.520  -3.815  1.00  0.71           H  
ATOM     93 2HG  LYS A   6       4.548  10.268  -2.214  1.00  0.71           H  
ATOM     94 1HD  LYS A   6       2.805  11.813  -3.028  1.00  0.71           H  
ATOM     95 2HD  LYS A   6       2.863  11.032  -4.614  1.00  0.71           H  
ATOM     96 1HE  LYS A   6       2.241   8.880  -3.571  1.00  0.71           H  
ATOM     97 2HE  LYS A   6       2.180   9.673  -1.987  1.00  0.71           H  
ATOM     98 1HZ  LYS A   6       0.012   9.479  -2.960  1.00  0.71           H  
ATOM     99 2HZ  LYS A   6       0.428  11.069  -2.815  1.00  0.71           H  
ATOM    100 3HZ  LYS A   6       0.471  10.336  -4.293  1.00  0.71           H  
ATOM    101  N   VAL A   7       8.171  12.184  -5.342  1.00  0.66           N  
ATOM    102  CA  VAL A   7       9.006  13.234  -5.918  1.00  0.66           C  
ATOM    103  C   VAL A   7       8.183  14.412  -6.435  1.00  0.66           C  
ATOM    104  O   VAL A   7       7.225  14.249  -7.198  1.00  0.66           O  
ATOM    105  CB  VAL A   7       9.876  12.682  -7.057  1.00  0.66           C  
ATOM    106  CG1 VAL A   7      10.676  13.816  -7.686  1.00  0.66           C  
ATOM    107  CG2 VAL A   7      10.818  11.609  -6.529  1.00  0.66           C  
ATOM    108  H   VAL A   7       7.880  11.397  -5.907  1.00  0.66           H  
ATOM    109  HA  VAL A   7       9.677  13.605  -5.143  1.00  0.66           H  
ATOM    110  HB  VAL A   7       9.231  12.255  -7.823  1.00  0.66           H  
ATOM    111 1HG1 VAL A   7      11.288  13.424  -8.497  1.00  0.66           H  
ATOM    112 2HG1 VAL A   7      10.008  14.569  -8.080  1.00  0.66           H  
ATOM    113 3HG1 VAL A   7      11.323  14.262  -6.927  1.00  0.66           H  
ATOM    114 1HG2 VAL A   7      11.420  11.224  -7.352  1.00  0.66           H  
ATOM    115 2HG2 VAL A   7      11.467  12.035  -5.800  1.00  0.66           H  
ATOM    116 3HG2 VAL A   7      10.243  10.796  -6.084  1.00  0.66           H  
ATOM    117  N   TYR A   8       8.580  15.613  -6.044  1.00  0.65           N  
ATOM    118  CA  TYR A   8       7.904  16.827  -6.469  1.00  0.65           C  
ATOM    119  C   TYR A   8       8.392  17.166  -7.879  1.00  0.65           C  
ATOM    120  O   TYR A   8       9.294  17.982  -8.087  1.00  0.65           O  
ATOM    121  CB  TYR A   8       8.159  17.948  -5.450  1.00  0.65           C  
ATOM    122  CG  TYR A   8       7.346  19.223  -5.611  1.00  0.65           C  
ATOM    123  CD1 TYR A   8       6.941  19.630  -6.865  1.00  0.65           C  
ATOM    124  CD2 TYR A   8       7.007  19.991  -4.481  1.00  0.65           C  
ATOM    125  CE1 TYR A   8       6.210  20.786  -7.017  1.00  0.65           C  
ATOM    126  CE2 TYR A   8       6.258  21.158  -4.631  1.00  0.65           C  
ATOM    127  CZ  TYR A   8       5.860  21.556  -5.906  1.00  0.65           C  
ATOM    128  OH  TYR A   8       5.113  22.711  -6.119  1.00  0.65           O  
ATOM    129  H   TYR A   8       9.385  15.689  -5.428  1.00  0.65           H  
ATOM    130  HA  TYR A   8       6.832  16.638  -6.518  1.00  0.65           H  
ATOM    131 1HB  TYR A   8       7.990  17.562  -4.453  1.00  0.65           H  
ATOM    132 2HB  TYR A   8       9.211  18.223  -5.497  1.00  0.65           H  
ATOM    133  HD1 TYR A   8       7.204  19.040  -7.746  1.00  0.65           H  
ATOM    134  HD2 TYR A   8       7.327  19.674  -3.488  1.00  0.65           H  
ATOM    135  HE1 TYR A   8       5.900  21.096  -8.015  1.00  0.65           H  
ATOM    136  HE2 TYR A   8       5.986  21.756  -3.760  1.00  0.65           H  
ATOM    137  HH  TYR A   8       4.889  23.171  -5.270  1.00  0.65           H  
ATOM    138  N   GLU A   9       7.819  16.450  -8.835  1.00  0.68           N  
ATOM    139  CA  GLU A   9       8.207  16.527 -10.233  1.00  0.68           C  
ATOM    140  C   GLU A   9       8.184  17.964 -10.727  1.00  0.68           C  
ATOM    141  O   GLU A   9       7.237  18.709 -10.470  1.00  0.68           O  
ATOM    142  CB  GLU A   9       7.291  15.645 -11.085  1.00  0.68           C  
ATOM    143  CG  GLU A   9       7.672  15.549 -12.559  1.00  0.68           C  
ATOM    144  CD  GLU A   9       6.783  14.609 -13.349  1.00  0.68           C  
ATOM    145  OE1 GLU A   9       5.897  14.025 -12.771  1.00  0.68           O  
ATOM    146  OE2 GLU A   9       6.995  14.481 -14.532  1.00  0.68           O  
ATOM    147  H   GLU A   9       7.117  15.772  -8.537  1.00  0.68           H  
ATOM    148  HA  GLU A   9       9.225  16.152 -10.326  1.00  0.68           H  
ATOM    149 1HB  GLU A   9       7.281  14.635 -10.672  1.00  0.68           H  
ATOM    150 2HB  GLU A   9       6.272  16.028 -11.033  1.00  0.68           H  
ATOM    151 1HG  GLU A   9       7.603  16.532 -12.999  1.00  0.68           H  
ATOM    152 2HG  GLU A   9       8.708  15.221 -12.638  1.00  0.68           H  
ATOM    153  N   ASN A  10       9.258  18.323 -11.439  1.00  0.71           N  
ATOM    154  CA  ASN A  10       9.531  19.642 -12.025  1.00  0.71           C  
ATOM    155  C   ASN A  10       9.841  20.748 -11.013  1.00  0.71           C  
ATOM    156  O   ASN A  10       9.851  21.928 -11.369  1.00  0.71           O  
ATOM    157  CB  ASN A  10       8.388  20.092 -12.928  1.00  0.71           C  
ATOM    158  CG  ASN A  10       8.178  19.179 -14.103  1.00  0.71           C  
ATOM    159  OD1 ASN A  10       9.139  18.729 -14.739  1.00  0.71           O  
ATOM    160  ND2 ASN A  10       6.936  18.895 -14.403  1.00  0.71           N  
ATOM    161  H   ASN A  10       9.960  17.614 -11.581  1.00  0.71           H  
ATOM    162  HA  ASN A  10      10.421  19.543 -12.647  1.00  0.71           H  
ATOM    163 1HB  ASN A  10       7.461  20.178 -12.373  1.00  0.71           H  
ATOM    164 2HB  ASN A  10       8.618  21.085 -13.309  1.00  0.71           H  
ATOM    165 1HD2 ASN A  10       6.732  18.285 -15.170  1.00  0.71           H  
ATOM    166 2HD2 ASN A  10       6.190  19.278 -13.856  1.00  0.71           H  
ATOM    167  N   TYR A  11      10.174  20.380  -9.780  1.00  0.76           N  
ATOM    168  CA  TYR A  11      10.601  21.371  -8.803  1.00  0.76           C  
ATOM    169  C   TYR A  11      11.884  22.028  -9.378  1.00  0.76           C  
ATOM    170  O   TYR A  11      12.736  21.307  -9.896  1.00  0.76           O  
ATOM    171  CB  TYR A  11      10.862  20.686  -7.470  1.00  0.76           C  
ATOM    172  CG  TYR A  11      11.060  21.565  -6.331  1.00  0.76           C  
ATOM    173  CD1 TYR A  11       9.932  22.131  -5.792  1.00  0.76           C  
ATOM    174  CD2 TYR A  11      12.300  21.820  -5.798  1.00  0.76           C  
ATOM    175  CE1 TYR A  11      10.023  22.957  -4.743  1.00  0.76           C  
ATOM    176  CE2 TYR A  11      12.385  22.659  -4.717  1.00  0.76           C  
ATOM    177  CZ  TYR A  11      11.249  23.230  -4.204  1.00  0.76           C  
ATOM    178  OH  TYR A  11      11.326  24.075  -3.157  1.00  0.76           O  
ATOM    179  H   TYR A  11      10.088  19.405  -9.489  1.00  0.76           H  
ATOM    180  HA  TYR A  11       9.802  22.092  -8.682  1.00  0.76           H  
ATOM    181 1HB  TYR A  11      10.020  20.065  -7.230  1.00  0.76           H  
ATOM    182 2HB  TYR A  11      11.731  20.036  -7.554  1.00  0.76           H  
ATOM    183  HD1 TYR A  11       8.960  21.914  -6.225  1.00  0.76           H  
ATOM    184  HD2 TYR A  11      13.188  21.361  -6.225  1.00  0.76           H  
ATOM    185  HE1 TYR A  11       9.127  23.408  -4.329  1.00  0.76           H  
ATOM    186  HE2 TYR A  11      13.330  22.880  -4.272  1.00  0.76           H  
ATOM    187  HH  TYR A  11      10.450  24.527  -3.037  1.00  0.76           H  
ATOM    188  N   PRO A  12      12.032  23.372  -9.336  1.00  0.79           N  
ATOM    189  CA  PRO A  12      13.133  24.157  -9.898  1.00  0.79           C  
ATOM    190  C   PRO A  12      14.462  24.253  -9.149  1.00  0.79           C  
ATOM    191  O   PRO A  12      14.899  25.349  -8.794  1.00  0.79           O  
ATOM    192  CB  PRO A  12      12.508  25.549  -9.943  1.00  0.79           C  
ATOM    193  CG  PRO A  12      11.568  25.583  -8.780  1.00  0.79           C  
ATOM    194  CD  PRO A  12      10.977  24.208  -8.726  1.00  0.79           C  
ATOM    195  HA  PRO A  12      13.314  23.797 -10.921  1.00  0.79           H  
ATOM    196 1HB  PRO A  12      13.292  26.316  -9.877  1.00  0.79           H  
ATOM    197 2HB  PRO A  12      11.995  25.695 -10.907  1.00  0.79           H  
ATOM    198 1HG  PRO A  12      12.115  25.825  -7.873  1.00  0.79           H  
ATOM    199 2HG  PRO A  12      10.811  26.370  -8.919  1.00  0.79           H  
ATOM    200 1HD  PRO A  12      10.806  23.951  -7.691  1.00  0.79           H  
ATOM    201 2HD  PRO A  12      10.058  24.182  -9.335  1.00  0.79           H  
ATOM    202  N   VAL A  13      15.181  23.162  -8.936  1.00  0.82           N  
ATOM    203  CA  VAL A  13      16.385  22.521  -8.420  1.00  0.82           C  
ATOM    204  C   VAL A  13      17.180  23.511  -7.563  1.00  0.82           C  
ATOM    205  O   VAL A  13      17.645  23.159  -6.480  1.00  0.82           O  
ATOM    206  CB  VAL A  13      17.286  21.980  -9.537  1.00  0.82           C  
ATOM    207  CG1 VAL A  13      18.563  21.434  -8.911  1.00  0.82           C  
ATOM    208  CG2 VAL A  13      16.540  20.884 -10.283  1.00  0.82           C  
ATOM    209  H   VAL A  13      15.752  23.914  -8.586  1.00  0.82           H  
ATOM    210  HA  VAL A  13      16.084  21.675  -7.804  1.00  0.82           H  
ATOM    211  HB  VAL A  13      17.554  22.785 -10.221  1.00  0.82           H  
ATOM    212 1HG1 VAL A  13      19.215  21.040  -9.690  1.00  0.82           H  
ATOM    213 2HG1 VAL A  13      19.080  22.230  -8.372  1.00  0.82           H  
ATOM    214 3HG1 VAL A  13      18.296  20.640  -8.224  1.00  0.82           H  
ATOM    215 1HG2 VAL A  13      17.170  20.486 -11.076  1.00  0.82           H  
ATOM    216 2HG2 VAL A  13      16.282  20.078  -9.587  1.00  0.82           H  
ATOM    217 3HG2 VAL A  13      15.624  21.293 -10.716  1.00  0.82           H  
ATOM    218  N   SER A  14      17.320  24.763  -8.036  1.00  0.83           N  
ATOM    219  CA  SER A  14      18.074  25.790  -7.313  1.00  0.83           C  
ATOM    220  C   SER A  14      17.387  26.107  -5.995  1.00  0.83           C  
ATOM    221  O   SER A  14      18.011  26.539  -5.033  1.00  0.83           O  
ATOM    222  CB  SER A  14      18.202  27.040  -8.162  1.00  0.83           C  
ATOM    223  OG  SER A  14      16.958  27.671  -8.355  1.00  0.83           O  
ATOM    224  H   SER A  14      16.856  25.032  -8.895  1.00  0.83           H  
ATOM    225  HA  SER A  14      19.073  25.407  -7.098  1.00  0.83           H  
ATOM    226 1HB  SER A  14      18.894  27.733  -7.688  1.00  0.83           H  
ATOM    227 2HB  SER A  14      18.622  26.769  -9.128  1.00  0.83           H  
ATOM    228  HG  SER A  14      16.327  26.972  -8.591  1.00  0.83           H  
ATOM    229  N   LYS A  15      16.091  25.817  -5.946  1.00  0.83           N  
ATOM    230  CA  LYS A  15      15.325  25.945  -4.722  1.00  0.83           C  
ATOM    231  C   LYS A  15      15.609  24.744  -3.830  1.00  0.83           C  
ATOM    232  O   LYS A  15      15.671  24.840  -2.616  1.00  0.83           O  
ATOM    233  CB  LYS A  15      13.831  26.021  -5.033  1.00  0.83           C  
ATOM    234  CG  LYS A  15      13.383  27.291  -5.723  1.00  0.83           C  
ATOM    235  CD  LYS A  15      13.583  28.503  -4.812  1.00  0.83           C  
ATOM    236  CE  LYS A  15      13.012  29.771  -5.431  1.00  0.83           C  
ATOM    237  NZ  LYS A  15      13.199  30.954  -4.544  1.00  0.83           N  
ATOM    238  H   LYS A  15      15.638  25.529  -6.808  1.00  0.83           H  
ATOM    239  HA  LYS A  15      15.635  26.848  -4.196  1.00  0.83           H  
ATOM    240 1HB  LYS A  15      13.559  25.189  -5.683  1.00  0.83           H  
ATOM    241 2HB  LYS A  15      13.258  25.915  -4.112  1.00  0.83           H  
ATOM    242 1HG  LYS A  15      13.948  27.424  -6.652  1.00  0.83           H  
ATOM    243 2HG  LYS A  15      12.324  27.213  -5.963  1.00  0.83           H  
ATOM    244 1HD  LYS A  15      13.084  28.321  -3.855  1.00  0.83           H  
ATOM    245 2HD  LYS A  15      14.648  28.644  -4.625  1.00  0.83           H  
ATOM    246 1HE  LYS A  15      13.505  29.959  -6.384  1.00  0.83           H  
ATOM    247 2HE  LYS A  15      11.946  29.629  -5.607  1.00  0.83           H  
ATOM    248 1HZ  LYS A  15      12.803  31.771  -4.981  1.00  0.83           H  
ATOM    249 2HZ  LYS A  15      12.730  30.783  -3.656  1.00  0.83           H  
ATOM    250 3HZ  LYS A  15      14.182  31.105  -4.381  1.00  0.83           H  
ATOM    251  N   CYS A  16      15.840  23.603  -4.454  1.00  0.82           N  
ATOM    252  CA  CYS A  16      16.048  22.339  -3.756  1.00  0.82           C  
ATOM    253  C   CYS A  16      17.365  22.414  -2.980  1.00  0.82           C  
ATOM    254  O   CYS A  16      17.512  21.856  -1.895  1.00  0.82           O  
ATOM    255  CB  CYS A  16      16.076  21.202  -4.777  1.00  0.82           C  
ATOM    256  SG  CYS A  16      15.702  19.547  -4.182  1.00  0.82           S  
ATOM    257  H   CYS A  16      15.854  23.603  -5.461  1.00  0.82           H  
ATOM    258  HA  CYS A  16      15.228  22.187  -3.057  1.00  0.82           H  
ATOM    259 1HB  CYS A  16      15.378  21.428  -5.573  1.00  0.82           H  
ATOM    260 2HB  CYS A  16      17.054  21.166  -5.228  1.00  0.82           H  
ATOM    261  N   GLN A  17      18.291  23.186  -3.521  1.00  0.81           N  
ATOM    262  CA  GLN A  17      19.599  23.404  -2.925  1.00  0.81           C  
ATOM    263  C   GLN A  17      19.548  24.308  -1.673  1.00  0.81           C  
ATOM    264  O   GLN A  17      20.564  24.476  -0.992  1.00  0.81           O  
ATOM    265  CB  GLN A  17      20.531  24.031  -3.965  1.00  0.81           C  
ATOM    266  CG  GLN A  17      20.862  23.115  -5.144  1.00  0.81           C  
ATOM    267  CD  GLN A  17      21.713  23.776  -6.221  1.00  0.81           C  
ATOM    268  OE1 GLN A  17      21.712  25.002  -6.377  1.00  0.81           O  
ATOM    269  NE2 GLN A  17      22.452  22.965  -6.978  1.00  0.81           N  
ATOM    270  H   GLN A  17      18.086  23.586  -4.434  1.00  0.81           H  
ATOM    271  HA  GLN A  17      19.999  22.436  -2.627  1.00  0.81           H  
ATOM    272 1HB  GLN A  17      20.062  24.934  -4.362  1.00  0.81           H  
ATOM    273 2HB  GLN A  17      21.461  24.329  -3.487  1.00  0.81           H  
ATOM    274 1HG  GLN A  17      21.401  22.251  -4.769  1.00  0.81           H  
ATOM    275 2HG  GLN A  17      19.933  22.805  -5.602  1.00  0.81           H  
ATOM    276 1HE2 GLN A  17      23.031  23.348  -7.702  1.00  0.81           H  
ATOM    277 2HE2 GLN A  17      22.438  21.978  -6.830  1.00  0.81           H  
ATOM    278  N   LEU A  18      18.389  24.910  -1.379  1.00  0.78           N  
ATOM    279  CA  LEU A  18      18.246  25.787  -0.222  1.00  0.78           C  
ATOM    280  C   LEU A  18      17.600  25.022   0.948  1.00  0.78           C  
ATOM    281  O   LEU A  18      16.639  24.267   0.778  1.00  0.78           O  
ATOM    282  CB  LEU A  18      17.451  27.016  -0.640  1.00  0.78           C  
ATOM    283  CG  LEU A  18      18.092  27.819  -1.772  1.00  0.78           C  
ATOM    284  CD1 LEU A  18      17.174  28.953  -2.181  1.00  0.78           C  
ATOM    285  CD2 LEU A  18      19.444  28.333  -1.313  1.00  0.78           C  
ATOM    286  H   LEU A  18      17.565  24.750  -1.955  1.00  0.78           H  
ATOM    287  HA  LEU A  18      19.236  26.113   0.089  1.00  0.78           H  
ATOM    288 1HB  LEU A  18      16.502  26.672  -1.000  1.00  0.78           H  
ATOM    289 2HB  LEU A  18      17.297  27.666   0.220  1.00  0.78           H  
ATOM    290  HG  LEU A  18      18.230  27.175  -2.637  1.00  0.78           H  
ATOM    291 1HD1 LEU A  18      17.634  29.510  -2.996  1.00  0.78           H  
ATOM    292 2HD1 LEU A  18      16.232  28.548  -2.516  1.00  0.78           H  
ATOM    293 3HD1 LEU A  18      17.006  29.614  -1.335  1.00  0.78           H  
ATOM    294 1HD2 LEU A  18      19.910  28.895  -2.124  1.00  0.78           H  
ATOM    295 2HD2 LEU A  18      19.315  28.982  -0.447  1.00  0.78           H  
ATOM    296 3HD2 LEU A  18      20.079  27.487  -1.045  1.00  0.78           H  
ATOM    297  N   ALA A  19      18.076  25.310   2.161  1.00  0.75           N  
ATOM    298  CA  ALA A  19      17.751  24.562   3.390  1.00  0.75           C  
ATOM    299  C   ALA A  19      16.276  24.308   3.710  1.00  0.75           C  
ATOM    300  O   ALA A  19      15.960  23.279   4.309  1.00  0.75           O  
ATOM    301  CB  ALA A  19      18.344  25.306   4.576  1.00  0.75           C  
ATOM    302  H   ALA A  19      18.797  26.015   2.223  1.00  0.75           H  
ATOM    303  HA  ALA A  19      18.234  23.589   3.301  1.00  0.75           H  
ATOM    304 1HB  ALA A  19      18.176  24.727   5.484  1.00  0.75           H  
ATOM    305 2HB  ALA A  19      19.414  25.441   4.426  1.00  0.75           H  
ATOM    306 3HB  ALA A  19      17.863  26.278   4.673  1.00  0.75           H  
ATOM    307  N   ASN A  20      15.379  25.210   3.365  1.00  0.72           N  
ATOM    308  CA  ASN A  20      13.983  25.008   3.736  1.00  0.72           C  
ATOM    309  C   ASN A  20      12.997  25.193   2.603  1.00  0.72           C  
ATOM    310  O   ASN A  20      11.790  25.290   2.838  1.00  0.72           O  
ATOM    311  CB  ASN A  20      13.625  25.970   4.843  1.00  0.72           C  
ATOM    312  CG  ASN A  20      13.755  27.426   4.382  1.00  0.72           C  
ATOM    313  OD1 ASN A  20      13.964  27.700   3.181  1.00  0.72           O  
ATOM    314  ND2 ASN A  20      13.645  28.345   5.313  1.00  0.72           N  
ATOM    315  H   ASN A  20      15.664  26.036   2.863  1.00  0.72           H  
ATOM    316  HA  ASN A  20      13.863  23.986   4.095  1.00  0.72           H  
ATOM    317 1HB  ASN A  20      12.600  25.789   5.171  1.00  0.72           H  
ATOM    318 2HB  ASN A  20      14.283  25.806   5.697  1.00  0.72           H  
ATOM    319 1HD2 ASN A  20      13.724  29.313   5.074  1.00  0.72           H  
ATOM    320 2HD2 ASN A  20      13.479  28.077   6.263  1.00  0.72           H  
ATOM    321  N   GLN A  21      13.462  25.217   1.363  1.00  0.68           N  
ATOM    322  CA  GLN A  21      12.485  25.505   0.315  1.00  0.68           C  
ATOM    323  C   GLN A  21      11.673  24.274  -0.036  1.00  0.68           C  
ATOM    324  O   GLN A  21      10.447  24.327  -0.057  1.00  0.68           O  
ATOM    325  CB  GLN A  21      13.180  26.064  -0.899  1.00  0.68           C  
ATOM    326  CG  GLN A  21      13.853  27.413  -0.639  1.00  0.68           C  
ATOM    327  CD  GLN A  21      12.915  28.590  -0.410  1.00  0.68           C  
ATOM    328  OE1 GLN A  21      12.184  28.999  -1.324  1.00  0.68           O  
ATOM    329  NE2 GLN A  21      12.909  29.135   0.811  1.00  0.68           N  
ATOM    330  H   GLN A  21      14.455  25.063   1.164  1.00  0.68           H  
ATOM    331  HA  GLN A  21      11.796  26.265   0.684  1.00  0.68           H  
ATOM    332 1HB  GLN A  21      13.925  25.369  -1.201  1.00  0.68           H  
ATOM    333 2HB  GLN A  21      12.471  26.170  -1.718  1.00  0.68           H  
ATOM    334 1HG  GLN A  21      14.495  27.319   0.235  1.00  0.68           H  
ATOM    335 2HG  GLN A  21      14.441  27.637  -1.515  1.00  0.68           H  
ATOM    336 1HE2 GLN A  21      12.302  29.904   1.012  1.00  0.68           H  
ATOM    337 2HE2 GLN A  21      13.492  28.759   1.557  1.00  0.68           H  
ATOM    338  N   CYS A  22      12.338  23.134  -0.209  1.00  0.65           N  
ATOM    339  CA  CYS A  22      11.625  21.897  -0.512  1.00  0.65           C  
ATOM    340  C   CYS A  22      10.623  21.587   0.587  1.00  0.65           C  
ATOM    341  O   CYS A  22       9.447  21.354   0.321  1.00  0.65           O  
ATOM    342  CB  CYS A  22      12.607  20.742  -0.685  1.00  0.65           C  
ATOM    343  SG  CYS A  22      11.852  19.115  -0.978  1.00  0.65           S  
ATOM    344  H   CYS A  22      13.346  23.128  -0.163  1.00  0.65           H  
ATOM    345  HA  CYS A  22      11.083  22.031  -1.448  1.00  0.65           H  
ATOM    346 1HB  CYS A  22      13.249  20.965  -1.531  1.00  0.65           H  
ATOM    347 2HB  CYS A  22      13.244  20.665   0.196  1.00  0.65           H  
ATOM    348  N   ASN A  23      11.076  21.661   1.838  1.00  0.63           N  
ATOM    349  CA  ASN A  23      10.207  21.393   2.974  1.00  0.63           C  
ATOM    350  C   ASN A  23       8.980  22.291   2.985  1.00  0.63           C  
ATOM    351  O   ASN A  23       7.846  21.805   3.074  1.00  0.63           O  
ATOM    352  CB  ASN A  23      10.981  21.558   4.266  1.00  0.63           C  
ATOM    353  CG  ASN A  23      10.204  21.194   5.492  1.00  0.63           C  
ATOM    354  OD1 ASN A  23       9.802  20.036   5.655  1.00  0.63           O  
ATOM    355  ND2 ASN A  23       9.987  22.151   6.370  1.00  0.63           N  
ATOM    356  H   ASN A  23      12.047  21.882   2.000  1.00  0.63           H  
ATOM    357  HA  ASN A  23       9.848  20.380   2.895  1.00  0.63           H  
ATOM    358 1HB  ASN A  23      11.885  20.954   4.228  1.00  0.63           H  
ATOM    359 2HB  ASN A  23      11.300  22.599   4.356  1.00  0.63           H  
ATOM    360 1HD2 ASN A  23       9.482  21.954   7.209  1.00  0.63           H  
ATOM    361 2HD2 ASN A  23      10.331  23.074   6.197  1.00  0.63           H  
ATOM    362  N   TYR A  24       9.193  23.604   2.874  1.00  0.61           N  
ATOM    363  CA  TYR A  24       8.080  24.535   2.880  1.00  0.61           C  
ATOM    364  C   TYR A  24       7.096  24.229   1.759  1.00  0.61           C  
ATOM    365  O   TYR A  24       5.890  24.112   2.003  1.00  0.61           O  
ATOM    366  CB  TYR A  24       8.605  25.966   2.760  1.00  0.61           C  
ATOM    367  CG  TYR A  24       7.536  27.039   2.682  1.00  0.61           C  
ATOM    368  CD1 TYR A  24       6.889  27.464   3.834  1.00  0.61           C  
ATOM    369  CD2 TYR A  24       7.218  27.612   1.462  1.00  0.61           C  
ATOM    370  CE1 TYR A  24       5.929  28.456   3.762  1.00  0.61           C  
ATOM    371  CE2 TYR A  24       6.264  28.604   1.391  1.00  0.61           C  
ATOM    372  CZ  TYR A  24       5.619  29.027   2.537  1.00  0.61           C  
ATOM    373  OH  TYR A  24       4.668  30.021   2.468  1.00  0.61           O  
ATOM    374  H   TYR A  24      10.134  23.987   2.786  1.00  0.61           H  
ATOM    375  HA  TYR A  24       7.551  24.432   3.825  1.00  0.61           H  
ATOM    376 1HB  TYR A  24       9.251  26.185   3.613  1.00  0.61           H  
ATOM    377 2HB  TYR A  24       9.227  26.041   1.863  1.00  0.61           H  
ATOM    378  HD1 TYR A  24       7.141  27.017   4.796  1.00  0.61           H  
ATOM    379  HD2 TYR A  24       7.729  27.279   0.554  1.00  0.61           H  
ATOM    380  HE1 TYR A  24       5.422  28.791   4.667  1.00  0.61           H  
ATOM    381  HE2 TYR A  24       6.019  29.053   0.428  1.00  0.61           H  
ATOM    382  HH  TYR A  24       4.547  30.286   1.552  1.00  0.61           H  
ATOM    383  N   ASP A  25       7.607  24.095   0.533  1.00  0.61           N  
ATOM    384  CA  ASP A  25       6.767  23.843  -0.627  1.00  0.61           C  
ATOM    385  C   ASP A  25       6.024  22.512  -0.529  1.00  0.61           C  
ATOM    386  O   ASP A  25       4.846  22.428  -0.862  1.00  0.61           O  
ATOM    387  CB  ASP A  25       7.627  23.885  -1.885  1.00  0.61           C  
ATOM    388  CG  ASP A  25       8.085  25.312  -2.229  1.00  0.61           C  
ATOM    389  OD1 ASP A  25       7.524  26.231  -1.690  1.00  0.61           O  
ATOM    390  OD2 ASP A  25       9.012  25.467  -2.996  1.00  0.61           O  
ATOM    391  H   ASP A  25       8.616  24.174   0.399  1.00  0.61           H  
ATOM    392  HA  ASP A  25       6.028  24.641  -0.691  1.00  0.61           H  
ATOM    393 1HB  ASP A  25       8.508  23.247  -1.742  1.00  0.61           H  
ATOM    394 2HB  ASP A  25       7.060  23.492  -2.723  1.00  0.61           H  
ATOM    395  N   CYS A  26       6.667  21.466  -0.019  1.00  0.62           N  
ATOM    396  CA  CYS A  26       5.954  20.202   0.120  1.00  0.62           C  
ATOM    397  C   CYS A  26       4.794  20.311   1.099  1.00  0.62           C  
ATOM    398  O   CYS A  26       3.685  19.844   0.821  1.00  0.62           O  
ATOM    399  CB  CYS A  26       6.902  19.099   0.585  1.00  0.62           C  
ATOM    400  SG  CYS A  26       8.028  18.507  -0.669  1.00  0.62           S  
ATOM    401  H   CYS A  26       7.641  21.527   0.252  1.00  0.62           H  
ATOM    402  HA  CYS A  26       5.558  19.927  -0.857  1.00  0.62           H  
ATOM    403 1HB  CYS A  26       7.499  19.469   1.421  1.00  0.62           H  
ATOM    404 2HB  CYS A  26       6.334  18.255   0.947  1.00  0.62           H  
ATOM    405  N   LYS A  27       5.017  20.992   2.217  1.00  0.63           N  
ATOM    406  CA  LYS A  27       3.953  21.156   3.189  1.00  0.63           C  
ATOM    407  C   LYS A  27       2.829  22.051   2.654  1.00  0.63           C  
ATOM    408  O   LYS A  27       1.645  21.770   2.851  1.00  0.63           O  
ATOM    409  CB  LYS A  27       4.519  21.744   4.470  1.00  0.63           C  
ATOM    410  CG  LYS A  27       5.393  20.795   5.255  1.00  0.63           C  
ATOM    411  CD  LYS A  27       6.009  21.490   6.439  1.00  0.63           C  
ATOM    412  CE  LYS A  27       4.949  21.792   7.479  1.00  0.63           C  
ATOM    413  NZ  LYS A  27       5.518  22.430   8.681  1.00  0.63           N  
ATOM    414  H   LYS A  27       5.945  21.376   2.413  1.00  0.63           H  
ATOM    415  HA  LYS A  27       3.534  20.179   3.411  1.00  0.63           H  
ATOM    416 1HB  LYS A  27       5.124  22.620   4.222  1.00  0.63           H  
ATOM    417 2HB  LYS A  27       3.706  22.071   5.111  1.00  0.63           H  
ATOM    418 1HG  LYS A  27       4.793  19.960   5.606  1.00  0.63           H  
ATOM    419 2HG  LYS A  27       6.183  20.408   4.610  1.00  0.63           H  
ATOM    420 1HD  LYS A  27       6.768  20.838   6.880  1.00  0.63           H  
ATOM    421 2HD  LYS A  27       6.487  22.415   6.113  1.00  0.63           H  
ATOM    422 1HE  LYS A  27       4.201  22.453   7.046  1.00  0.63           H  
ATOM    423 2HE  LYS A  27       4.469  20.854   7.770  1.00  0.63           H  
ATOM    424 1HZ  LYS A  27       4.784  22.604   9.351  1.00  0.63           H  
ATOM    425 2HZ  LYS A  27       6.203  21.804   9.083  1.00  0.63           H  
ATOM    426 3HZ  LYS A  27       5.960  23.300   8.430  1.00  0.63           H  
ATOM    427  N   LEU A  28       3.194  23.122   1.949  1.00  0.64           N  
ATOM    428  CA  LEU A  28       2.222  24.075   1.425  1.00  0.64           C  
ATOM    429  C   LEU A  28       1.453  23.595   0.191  1.00  0.64           C  
ATOM    430  O   LEU A  28       0.222  23.637   0.162  1.00  0.64           O  
ATOM    431  CB  LEU A  28       2.940  25.384   1.072  1.00  0.64           C  
ATOM    432  CG  LEU A  28       2.078  26.479   0.477  1.00  0.64           C  
ATOM    433  CD1 LEU A  28       1.012  26.882   1.479  1.00  0.64           C  
ATOM    434  CD2 LEU A  28       2.957  27.644   0.110  1.00  0.64           C  
ATOM    435  H   LEU A  28       4.187  23.315   1.808  1.00  0.64           H  
ATOM    436  HA  LEU A  28       1.499  24.276   2.215  1.00  0.64           H  
ATOM    437 1HB  LEU A  28       3.419  25.774   1.970  1.00  0.64           H  
ATOM    438 2HB  LEU A  28       3.725  25.155   0.346  1.00  0.64           H  
ATOM    439  HG  LEU A  28       1.583  26.104  -0.426  1.00  0.64           H  
ATOM    440 1HD1 LEU A  28       0.388  27.664   1.049  1.00  0.64           H  
ATOM    441 2HD1 LEU A  28       0.395  26.016   1.719  1.00  0.64           H  
ATOM    442 3HD1 LEU A  28       1.489  27.254   2.386  1.00  0.64           H  
ATOM    443 1HD2 LEU A  28       2.352  28.436  -0.329  1.00  0.64           H  
ATOM    444 2HD2 LEU A  28       3.441  28.008   1.001  1.00  0.64           H  
ATOM    445 3HD2 LEU A  28       3.709  27.312  -0.614  1.00  0.64           H  
ATOM    446  N   ASP A  29       2.179  23.170  -0.840  1.00  0.64           N  
ATOM    447  CA  ASP A  29       1.583  22.779  -2.109  1.00  0.64           C  
ATOM    448  C   ASP A  29       0.987  21.378  -2.132  1.00  0.64           C  
ATOM    449  O   ASP A  29       0.029  21.125  -2.862  1.00  0.64           O  
ATOM    450  CB  ASP A  29       2.621  22.850  -3.229  1.00  0.64           C  
ATOM    451  CG  ASP A  29       3.116  24.243  -3.519  1.00  0.64           C  
ATOM    452  OD1 ASP A  29       2.505  25.187  -3.072  1.00  0.64           O  
ATOM    453  OD2 ASP A  29       4.105  24.355  -4.217  1.00  0.64           O  
ATOM    454  H   ASP A  29       3.188  23.115  -0.753  1.00  0.64           H  
ATOM    455  HA  ASP A  29       0.784  23.486  -2.330  1.00  0.64           H  
ATOM    456 1HB  ASP A  29       3.473  22.225  -2.967  1.00  0.64           H  
ATOM    457 2HB  ASP A  29       2.191  22.436  -4.140  1.00  0.64           H  
ATOM    458  N   LYS A  30       1.590  20.441  -1.397  1.00  0.65           N  
ATOM    459  CA  LYS A  30       1.157  19.057  -1.483  1.00  0.65           C  
ATOM    460  C   LYS A  30       0.450  18.569  -0.225  1.00  0.65           C  
ATOM    461  O   LYS A  30      -0.095  17.464  -0.207  1.00  0.65           O  
ATOM    462  CB  LYS A  30       2.360  18.172  -1.749  1.00  0.65           C  
ATOM    463  CG  LYS A  30       3.189  18.517  -3.012  1.00  0.65           C  
ATOM    464  CD  LYS A  30       2.391  18.345  -4.299  1.00  0.65           C  
ATOM    465  CE  LYS A  30       3.260  18.600  -5.534  1.00  0.65           C  
ATOM    466  NZ  LYS A  30       2.481  18.453  -6.807  1.00  0.65           N  
ATOM    467  H   LYS A  30       2.372  20.655  -0.781  1.00  0.65           H  
ATOM    468  HA  LYS A  30       0.459  18.962  -2.312  1.00  0.65           H  
ATOM    469 1HB  LYS A  30       3.028  18.175  -0.889  1.00  0.65           H  
ATOM    470 2HB  LYS A  30       1.999  17.173  -1.872  1.00  0.65           H  
ATOM    471 1HG  LYS A  30       3.542  19.550  -2.944  1.00  0.65           H  
ATOM    472 2HG  LYS A  30       4.063  17.868  -3.054  1.00  0.65           H  
ATOM    473 1HD  LYS A  30       1.992  17.331  -4.349  1.00  0.65           H  
ATOM    474 2HD  LYS A  30       1.555  19.048  -4.306  1.00  0.65           H  
ATOM    475 1HE  LYS A  30       3.655  19.610  -5.481  1.00  0.65           H  
ATOM    476 2HE  LYS A  30       4.094  17.894  -5.542  1.00  0.65           H  
ATOM    477 1HZ  LYS A  30       3.085  18.635  -7.598  1.00  0.65           H  
ATOM    478 2HZ  LYS A  30       2.113  17.514  -6.874  1.00  0.65           H  
ATOM    479 3HZ  LYS A  30       1.717  19.115  -6.806  1.00  0.65           H  
ATOM    480  N   HIS A  31       0.491  19.378   0.828  1.00  0.65           N  
ATOM    481  CA  HIS A  31      -0.037  19.033   2.149  1.00  0.65           C  
ATOM    482  C   HIS A  31       0.705  17.834   2.745  1.00  0.65           C  
ATOM    483  O   HIS A  31       0.113  16.958   3.382  1.00  0.65           O  
ATOM    484  CB  HIS A  31      -1.544  18.754   2.092  1.00  0.65           C  
ATOM    485  CG  HIS A  31      -2.342  19.884   1.503  1.00  0.65           C  
ATOM    486  ND1 HIS A  31      -2.523  21.091   2.152  1.00  0.65           N  
ATOM    487  CD2 HIS A  31      -3.002  19.986   0.326  1.00  0.65           C  
ATOM    488  CE1 HIS A  31      -3.262  21.885   1.396  1.00  0.65           C  
ATOM    489  NE2 HIS A  31      -3.570  21.237   0.286  1.00  0.65           N  
ATOM    490  H   HIS A  31       0.936  20.282   0.723  1.00  0.65           H  
ATOM    491  HA  HIS A  31       0.113  19.870   2.827  1.00  0.65           H  
ATOM    492 1HB  HIS A  31      -1.747  17.849   1.528  1.00  0.65           H  
ATOM    493 2HB  HIS A  31      -1.905  18.585   3.104  1.00  0.65           H  
ATOM    494  HD1 HIS A  31      -2.155  21.348   3.047  1.00  0.65           H  
ATOM    495  HD2 HIS A  31      -3.138  19.295  -0.506  1.00  0.65           H  
ATOM    496  HE1 HIS A  31      -3.517  22.890   1.732  1.00  0.65           H  
ATOM    497  N   ALA A  32       2.018  17.815   2.527  1.00  0.66           N  
ATOM    498  CA  ALA A  32       2.907  16.798   3.066  1.00  0.66           C  
ATOM    499  C   ALA A  32       3.257  17.153   4.494  1.00  0.66           C  
ATOM    500  O   ALA A  32       2.966  18.258   4.952  1.00  0.66           O  
ATOM    501  CB  ALA A  32       4.154  16.675   2.236  1.00  0.66           C  
ATOM    502  H   ALA A  32       2.429  18.567   1.973  1.00  0.66           H  
ATOM    503  HA  ALA A  32       2.380  15.846   3.069  1.00  0.66           H  
ATOM    504 1HB  ALA A  32       4.804  15.919   2.634  1.00  0.66           H  
ATOM    505 2HB  ALA A  32       3.890  16.424   1.219  1.00  0.66           H  
ATOM    506 3HB  ALA A  32       4.661  17.622   2.258  1.00  0.66           H  
ATOM    507  N   ARG A  33       3.848  16.214   5.220  1.00  0.66           N  
ATOM    508  CA  ARG A  33       4.269  16.480   6.583  1.00  0.66           C  
ATOM    509  C   ARG A  33       5.598  17.241   6.552  1.00  0.66           C  
ATOM    510  O   ARG A  33       5.815  18.183   7.320  1.00  0.66           O  
ATOM    511  CB  ARG A  33       4.406  15.147   7.310  1.00  0.66           C  
ATOM    512  CG  ARG A  33       3.071  14.419   7.508  1.00  0.66           C  
ATOM    513  CD  ARG A  33       2.277  14.991   8.619  1.00  0.66           C  
ATOM    514  NE  ARG A  33       2.883  14.683   9.903  1.00  0.66           N  
ATOM    515  CZ  ARG A  33       2.623  13.559  10.607  1.00  0.66           C  
ATOM    516  NH1 ARG A  33       1.745  12.686  10.154  1.00  0.66           N  
ATOM    517  NH2 ARG A  33       3.245  13.334  11.745  1.00  0.66           N  
ATOM    518  H   ARG A  33       4.082  15.311   4.816  1.00  0.66           H  
ATOM    519  HA  ARG A  33       3.518  17.091   7.081  1.00  0.66           H  
ATOM    520 1HB  ARG A  33       5.084  14.486   6.772  1.00  0.66           H  
ATOM    521 2HB  ARG A  33       4.823  15.311   8.299  1.00  0.66           H  
ATOM    522 1HG  ARG A  33       2.485  14.481   6.590  1.00  0.66           H  
ATOM    523 2HG  ARG A  33       3.266  13.376   7.739  1.00  0.66           H  
ATOM    524 1HD  ARG A  33       2.231  16.074   8.516  1.00  0.66           H  
ATOM    525 2HD  ARG A  33       1.271  14.576   8.606  1.00  0.66           H  
ATOM    526  HE  ARG A  33       3.593  15.332  10.285  1.00  0.66           H  
ATOM    527 1HH1 ARG A  33       1.275  12.852   9.278  1.00  0.66           H  
ATOM    528 2HH1 ARG A  33       1.559  11.843  10.676  1.00  0.66           H  
ATOM    529 1HH2 ARG A  33       3.948  14.015  12.085  1.00  0.66           H  
ATOM    530 2HH2 ARG A  33       3.057  12.499  12.269  1.00  0.66           H  
ATOM    531  N   SER A  34       6.442  16.878   5.585  1.00  0.67           N  
ATOM    532  CA  SER A  34       7.762  17.486   5.403  1.00  0.67           C  
ATOM    533  C   SER A  34       8.337  17.263   4.012  1.00  0.67           C  
ATOM    534  O   SER A  34       7.775  16.516   3.214  1.00  0.67           O  
ATOM    535  CB  SER A  34       8.744  16.971   6.437  1.00  0.67           C  
ATOM    536  OG  SER A  34       9.013  15.590   6.279  1.00  0.67           O  
ATOM    537  H   SER A  34       6.171  16.093   4.996  1.00  0.67           H  
ATOM    538  HA  SER A  34       7.656  18.561   5.551  1.00  0.67           H  
ATOM    539 1HB  SER A  34       9.672  17.522   6.334  1.00  0.67           H  
ATOM    540 2HB  SER A  34       8.375  17.178   7.406  1.00  0.67           H  
ATOM    541  HG  SER A  34       8.400  15.098   6.893  1.00  0.67           H  
ATOM    542  N   GLY A  35       9.466  17.906   3.723  1.00  0.69           N  
ATOM    543  CA  GLY A  35      10.172  17.656   2.461  1.00  0.69           C  
ATOM    544  C   GLY A  35      11.685  17.828   2.608  1.00  0.69           C  
ATOM    545  O   GLY A  35      12.159  18.560   3.480  1.00  0.69           O  
ATOM    546  H   GLY A  35       9.836  18.565   4.406  1.00  0.69           H  
ATOM    547 1HA  GLY A  35       9.958  16.643   2.133  1.00  0.69           H  
ATOM    548 2HA  GLY A  35       9.805  18.323   1.685  1.00  0.69           H  
ATOM    549  N   GLU A  36      12.434  17.154   1.737  1.00  0.72           N  
ATOM    550  CA  GLU A  36      13.899  17.194   1.748  1.00  0.72           C  
ATOM    551  C   GLU A  36      14.496  16.864   0.384  1.00  0.72           C  
ATOM    552  O   GLU A  36      13.931  16.077  -0.377  1.00  0.72           O  
ATOM    553  CB  GLU A  36      14.439  16.254   2.834  1.00  0.72           C  
ATOM    554  CG  GLU A  36      15.964  16.225   3.016  1.00  0.72           C  
ATOM    555  CD  GLU A  36      16.398  15.357   4.188  1.00  0.72           C  
ATOM    556  OE1 GLU A  36      15.548  14.756   4.804  1.00  0.72           O  
ATOM    557  OE2 GLU A  36      17.573  15.313   4.477  1.00  0.72           O  
ATOM    558  H   GLU A  36      11.945  16.578   1.049  1.00  0.72           H  
ATOM    559  HA  GLU A  36      14.206  18.209   2.001  1.00  0.72           H  
ATOM    560 1HB  GLU A  36      14.024  16.561   3.793  1.00  0.72           H  
ATOM    561 2HB  GLU A  36      14.086  15.260   2.661  1.00  0.72           H  
ATOM    562 1HG  GLU A  36      16.423  15.822   2.111  1.00  0.72           H  
ATOM    563 2HG  GLU A  36      16.329  17.239   3.158  1.00  0.72           H  
ATOM    564  N   CYS A  37      15.620  17.496   0.066  1.00  0.75           N  
ATOM    565  CA  CYS A  37      16.296  17.217  -1.191  1.00  0.75           C  
ATOM    566  C   CYS A  37      17.332  16.108  -1.121  1.00  0.75           C  
ATOM    567  O   CYS A  37      18.203  16.089  -0.249  1.00  0.75           O  
ATOM    568  CB  CYS A  37      16.885  18.488  -1.730  1.00  0.75           C  
ATOM    569  SG  CYS A  37      15.602  19.547  -2.161  1.00  0.75           S  
ATOM    570  H   CYS A  37      16.027  18.152   0.717  1.00  0.75           H  
ATOM    571  HA  CYS A  37      15.538  16.906  -1.900  1.00  0.75           H  
ATOM    572 1HB  CYS A  37      17.525  18.978  -0.997  1.00  0.75           H  
ATOM    573 2HB  CYS A  37      17.450  18.282  -2.602  1.00  0.75           H  
ATOM    574  N   PHE A  38      17.215  15.196  -2.077  1.00  0.80           N  
ATOM    575  CA  PHE A  38      18.050  14.012  -2.202  1.00  0.80           C  
ATOM    576  C   PHE A  38      18.559  13.856  -3.618  1.00  0.80           C  
ATOM    577  O   PHE A  38      17.988  14.418  -4.549  1.00  0.80           O  
ATOM    578  CB  PHE A  38      17.245  12.763  -1.870  1.00  0.80           C  
ATOM    579  CG  PHE A  38      16.658  12.735  -0.505  1.00  0.80           C  
ATOM    580  CD1 PHE A  38      15.414  13.268  -0.286  1.00  0.80           C  
ATOM    581  CD2 PHE A  38      17.332  12.167   0.557  1.00  0.80           C  
ATOM    582  CE1 PHE A  38      14.840  13.233   0.940  1.00  0.80           C  
ATOM    583  CE2 PHE A  38      16.760  12.140   1.809  1.00  0.80           C  
ATOM    584  CZ  PHE A  38      15.507  12.673   1.997  1.00  0.80           C  
ATOM    585  H   PHE A  38      16.471  15.341  -2.762  1.00  0.80           H  
ATOM    586  HA  PHE A  38      18.901  14.103  -1.527  1.00  0.80           H  
ATOM    587 1HB  PHE A  38      16.432  12.667  -2.587  1.00  0.80           H  
ATOM    588 2HB  PHE A  38      17.880  11.883  -1.986  1.00  0.80           H  
ATOM    589  HD1 PHE A  38      14.879  13.726  -1.117  1.00  0.80           H  
ATOM    590  HD2 PHE A  38      18.324  11.740   0.396  1.00  0.80           H  
ATOM    591  HE1 PHE A  38      13.850  13.663   1.079  1.00  0.80           H  
ATOM    592  HE2 PHE A  38      17.293  11.698   2.649  1.00  0.80           H  
ATOM    593  HZ  PHE A  38      15.049  12.659   2.987  1.00  0.80           H  
ATOM    594  N   TYR A  39      19.626  13.095  -3.799  1.00  0.85           N  
ATOM    595  CA  TYR A  39      20.056  12.825  -5.161  1.00  0.85           C  
ATOM    596  C   TYR A  39      19.492  11.493  -5.640  1.00  0.85           C  
ATOM    597  O   TYR A  39      19.390  10.542  -4.862  1.00  0.85           O  
ATOM    598  CB  TYR A  39      21.571  12.846  -5.271  1.00  0.85           C  
ATOM    599  CG  TYR A  39      22.170  14.219  -5.143  1.00  0.85           C  
ATOM    600  CD1 TYR A  39      22.526  14.727  -3.905  1.00  0.85           C  
ATOM    601  CD2 TYR A  39      22.371  14.966  -6.279  1.00  0.85           C  
ATOM    602  CE1 TYR A  39      23.089  15.989  -3.820  1.00  0.85           C  
ATOM    603  CE2 TYR A  39      22.927  16.216  -6.206  1.00  0.85           C  
ATOM    604  CZ  TYR A  39      23.291  16.734  -4.983  1.00  0.85           C  
ATOM    605  OH  TYR A  39      23.850  17.991  -4.902  1.00  0.85           O  
ATOM    606  H   TYR A  39      20.107  12.678  -3.016  1.00  0.85           H  
ATOM    607  HA  TYR A  39      19.663  13.600  -5.803  1.00  0.85           H  
ATOM    608 1HB  TYR A  39      22.004  12.207  -4.504  1.00  0.85           H  
ATOM    609 2HB  TYR A  39      21.858  12.440  -6.239  1.00  0.85           H  
ATOM    610  HD1 TYR A  39      22.366  14.136  -3.002  1.00  0.85           H  
ATOM    611  HD2 TYR A  39      22.088  14.558  -7.236  1.00  0.85           H  
ATOM    612  HE1 TYR A  39      23.373  16.395  -2.849  1.00  0.85           H  
ATOM    613  HE2 TYR A  39      23.079  16.794  -7.118  1.00  0.85           H  
ATOM    614  HH  TYR A  39      23.879  18.384  -5.778  1.00  0.85           H  
ATOM    615  N   ASP A  40      19.111  11.439  -6.918  1.00  0.89           N  
ATOM    616  CA  ASP A  40      18.583  10.205  -7.499  1.00  0.89           C  
ATOM    617  C   ASP A  40      19.733   9.320  -7.994  1.00  0.89           C  
ATOM    618  O   ASP A  40      20.905   9.677  -7.858  1.00  0.89           O  
ATOM    619  CB  ASP A  40      17.597  10.504  -8.653  1.00  0.89           C  
ATOM    620  CG  ASP A  40      18.270  11.072  -9.909  1.00  0.89           C  
ATOM    621  OD1 ASP A  40      19.464  10.955  -9.976  1.00  0.89           O  
ATOM    622  OD2 ASP A  40      17.619  11.580 -10.794  1.00  0.89           O  
ATOM    623  H   ASP A  40      19.203  12.285  -7.481  1.00  0.89           H  
ATOM    624  HA  ASP A  40      18.043   9.659  -6.724  1.00  0.89           H  
ATOM    625 1HB  ASP A  40      17.043   9.605  -8.915  1.00  0.89           H  
ATOM    626 2HB  ASP A  40      16.873  11.241  -8.314  1.00  0.89           H  
ATOM    627  N   GLU A  41      19.405   8.204  -8.641  1.00  0.91           N  
ATOM    628  CA  GLU A  41      20.394   7.241  -9.138  1.00  0.91           C  
ATOM    629  C   GLU A  41      21.313   7.799 -10.237  1.00  0.91           C  
ATOM    630  O   GLU A  41      22.404   7.272 -10.483  1.00  0.91           O  
ATOM    631  CB  GLU A  41      19.678   5.996  -9.665  1.00  0.91           C  
ATOM    632  CG  GLU A  41      18.984   5.167  -8.586  1.00  0.91           C  
ATOM    633  CD  GLU A  41      18.272   3.943  -9.129  1.00  0.91           C  
ATOM    634  OE1 GLU A  41      18.240   3.775 -10.325  1.00  0.91           O  
ATOM    635  OE2 GLU A  41      17.764   3.180  -8.340  1.00  0.91           O  
ATOM    636  H   GLU A  41      18.429   7.983  -8.755  1.00  0.91           H  
ATOM    637  HA  GLU A  41      21.024   6.947  -8.296  1.00  0.91           H  
ATOM    638 1HB  GLU A  41      18.926   6.295 -10.397  1.00  0.91           H  
ATOM    639 2HB  GLU A  41      20.394   5.353 -10.177  1.00  0.91           H  
ATOM    640 1HG  GLU A  41      19.729   4.845  -7.859  1.00  0.91           H  
ATOM    641 2HG  GLU A  41      18.264   5.800  -8.069  1.00  0.91           H  
ATOM    642  N   LYS A  42      20.854   8.846 -10.918  1.00  0.91           N  
ATOM    643  CA  LYS A  42      21.565   9.479 -12.014  1.00  0.91           C  
ATOM    644  C   LYS A  42      22.294  10.712 -11.499  1.00  0.91           C  
ATOM    645  O   LYS A  42      22.879  11.476 -12.267  1.00  0.91           O  
ATOM    646  CB  LYS A  42      20.591   9.836 -13.127  1.00  0.91           C  
ATOM    647  CG  LYS A  42      19.951   8.621 -13.805  1.00  0.91           C  
ATOM    648  CD  LYS A  42      19.012   9.035 -14.931  1.00  0.91           C  
ATOM    649  CE  LYS A  42      18.384   7.820 -15.608  1.00  0.91           C  
ATOM    650  NZ  LYS A  42      17.440   8.214 -16.692  1.00  0.91           N  
ATOM    651  H   LYS A  42      19.989   9.295 -10.622  1.00  0.91           H  
ATOM    652  HA  LYS A  42      22.309   8.784 -12.402  1.00  0.91           H  
ATOM    653 1HB  LYS A  42      19.783  10.432 -12.702  1.00  0.91           H  
ATOM    654 2HB  LYS A  42      21.091  10.442 -13.880  1.00  0.91           H  
ATOM    655 1HG  LYS A  42      20.733   7.976 -14.207  1.00  0.91           H  
ATOM    656 2HG  LYS A  42      19.386   8.057 -13.062  1.00  0.91           H  
ATOM    657 1HD  LYS A  42      18.219   9.666 -14.523  1.00  0.91           H  
ATOM    658 2HD  LYS A  42      19.563   9.609 -15.675  1.00  0.91           H  
ATOM    659 1HE  LYS A  42      19.173   7.203 -16.035  1.00  0.91           H  
ATOM    660 2HE  LYS A  42      17.842   7.237 -14.863  1.00  0.91           H  
ATOM    661 1HZ  LYS A  42      17.047   7.385 -17.114  1.00  0.91           H  
ATOM    662 2HZ  LYS A  42      16.697   8.778 -16.303  1.00  0.91           H  
ATOM    663 3HZ  LYS A  42      17.935   8.746 -17.393  1.00  0.91           H  
ATOM    664  N   ARG A  43      22.272  10.865 -10.175  1.00  0.87           N  
ATOM    665  CA  ARG A  43      22.873  11.934  -9.407  1.00  0.87           C  
ATOM    666  C   ARG A  43      22.294  13.314  -9.708  1.00  0.87           C  
ATOM    667  O   ARG A  43      22.996  14.326  -9.603  1.00  0.87           O  
ATOM    668  CB  ARG A  43      24.383  11.929  -9.610  1.00  0.87           C  
ATOM    669  CG  ARG A  43      25.139  10.928  -8.725  1.00  0.87           C  
ATOM    670  CD  ARG A  43      24.841   9.470  -9.077  1.00  0.87           C  
ATOM    671  NE  ARG A  43      25.746   8.563  -8.356  1.00  0.87           N  
ATOM    672  CZ  ARG A  43      25.690   7.201  -8.322  1.00  0.87           C  
ATOM    673  NH1 ARG A  43      24.756   6.505  -8.955  1.00  0.87           N  
ATOM    674  NH2 ARG A  43      26.607   6.546  -7.627  1.00  0.87           N  
ATOM    675  H   ARG A  43      21.749  10.194  -9.618  1.00  0.87           H  
ATOM    676  HA  ARG A  43      22.682  11.717  -8.357  1.00  0.87           H  
ATOM    677 1HB  ARG A  43      24.643  11.709 -10.634  1.00  0.87           H  
ATOM    678 2HB  ARG A  43      24.774  12.920  -9.386  1.00  0.87           H  
ATOM    679 1HG  ARG A  43      26.211  11.092  -8.830  1.00  0.87           H  
ATOM    680 2HG  ARG A  43      24.848  11.086  -7.685  1.00  0.87           H  
ATOM    681 1HD  ARG A  43      23.810   9.226  -8.794  1.00  0.87           H  
ATOM    682 2HD  ARG A  43      24.969   9.308 -10.147  1.00  0.87           H  
ATOM    683  HE  ARG A  43      26.497   8.997  -7.841  1.00  0.87           H  
ATOM    684 1HH1 ARG A  43      24.008   6.960  -9.502  1.00  0.87           H  
ATOM    685 2HH1 ARG A  43      24.762   5.500  -8.898  1.00  0.87           H  
ATOM    686 1HH2 ARG A  43      27.329   7.055  -7.136  1.00  0.87           H  
ATOM    687 2HH2 ARG A  43      26.585   5.538  -7.588  1.00  0.87           H  
ATOM    688  N   ASN A  44      20.995  13.368 -10.014  1.00  0.82           N  
ATOM    689  CA  ASN A  44      20.326  14.652 -10.186  1.00  0.82           C  
ATOM    690  C   ASN A  44      19.746  15.014  -8.829  1.00  0.82           C  
ATOM    691  O   ASN A  44      19.377  14.130  -8.058  1.00  0.82           O  
ATOM    692  CB  ASN A  44      19.202  14.606 -11.205  1.00  0.82           C  
ATOM    693  CG  ASN A  44      19.628  14.265 -12.588  1.00  0.82           C  
ATOM    694  OD1 ASN A  44      20.316  15.029 -13.283  1.00  0.82           O  
ATOM    695  ND2 ASN A  44      19.196  13.111 -13.018  1.00  0.82           N  
ATOM    696  H   ASN A  44      20.464  12.494 -10.114  1.00  0.82           H  
ATOM    697  HA  ASN A  44      21.052  15.415 -10.466  1.00  0.82           H  
ATOM    698 1HB  ASN A  44      18.462  13.882 -10.882  1.00  0.82           H  
ATOM    699 2HB  ASN A  44      18.705  15.575 -11.225  1.00  0.82           H  
ATOM    700 1HD2 ASN A  44      19.424  12.799 -13.936  1.00  0.82           H  
ATOM    701 2HD2 ASN A  44      18.620  12.525 -12.390  1.00  0.82           H  
ATOM    702  N   LEU A  45      19.627  16.298  -8.532  1.00  0.75           N  
ATOM    703  CA  LEU A  45      19.032  16.681  -7.254  1.00  0.75           C  
ATOM    704  C   LEU A  45      17.518  16.790  -7.383  1.00  0.75           C  
ATOM    705  O   LEU A  45      17.028  17.395  -8.340  1.00  0.75           O  
ATOM    706  CB  LEU A  45      19.600  18.010  -6.762  1.00  0.75           C  
ATOM    707  CG  LEU A  45      19.111  18.441  -5.389  1.00  0.75           C  
ATOM    708  CD1 LEU A  45      19.654  17.465  -4.372  1.00  0.75           C  
ATOM    709  CD2 LEU A  45      19.564  19.845  -5.089  1.00  0.75           C  
ATOM    710  H   LEU A  45      19.943  17.005  -9.179  1.00  0.75           H  
ATOM    711  HA  LEU A  45      19.257  15.913  -6.514  1.00  0.75           H  
ATOM    712 1HB  LEU A  45      20.677  17.937  -6.721  1.00  0.75           H  
ATOM    713 2HB  LEU A  45      19.337  18.779  -7.468  1.00  0.75           H  
ATOM    714  HG  LEU A  45      18.036  18.397  -5.361  1.00  0.75           H  
ATOM    715 1HD1 LEU A  45      19.338  17.715  -3.383  1.00  0.75           H  
ATOM    716 2HD1 LEU A  45      19.317  16.473  -4.616  1.00  0.75           H  
ATOM    717 3HD1 LEU A  45      20.720  17.497  -4.405  1.00  0.75           H  
ATOM    718 1HD2 LEU A  45      19.205  20.137  -4.099  1.00  0.75           H  
ATOM    719 2HD2 LEU A  45      20.650  19.886  -5.109  1.00  0.75           H  
ATOM    720 3HD2 LEU A  45      19.161  20.523  -5.836  1.00  0.75           H  
ATOM    721  N   GLN A  46      16.782  16.177  -6.449  1.00  0.69           N  
ATOM    722  CA  GLN A  46      15.328  16.236  -6.476  1.00  0.69           C  
ATOM    723  C   GLN A  46      14.701  16.426  -5.094  1.00  0.69           C  
ATOM    724  O   GLN A  46      15.200  15.948  -4.074  1.00  0.69           O  
ATOM    725  CB  GLN A  46      14.754  14.953  -7.104  1.00  0.69           C  
ATOM    726  CG  GLN A  46      15.094  13.656  -6.354  1.00  0.69           C  
ATOM    727  CD  GLN A  46      14.483  12.438  -7.021  1.00  0.69           C  
ATOM    728  OE1 GLN A  46      13.816  12.567  -8.049  1.00  0.69           O  
ATOM    729  NE2 GLN A  46      14.713  11.251  -6.461  1.00  0.69           N  
ATOM    730  H   GLN A  46      17.247  15.652  -5.712  1.00  0.69           H  
ATOM    731  HA  GLN A  46      15.034  17.088  -7.088  1.00  0.69           H  
ATOM    732 1HB  GLN A  46      13.669  15.033  -7.155  1.00  0.69           H  
ATOM    733 2HB  GLN A  46      15.125  14.854  -8.125  1.00  0.69           H  
ATOM    734 1HG  GLN A  46      16.182  13.532  -6.335  1.00  0.69           H  
ATOM    735 2HG  GLN A  46      14.709  13.725  -5.337  1.00  0.69           H  
ATOM    736 1HE2 GLN A  46      14.330  10.424  -6.872  1.00  0.69           H  
ATOM    737 2HE2 GLN A  46      15.287  11.183  -5.642  1.00  0.69           H  
ATOM    738  N   CYS A  47      13.564  17.111  -5.094  1.00  0.65           N  
ATOM    739  CA  CYS A  47      12.775  17.375  -3.894  1.00  0.65           C  
ATOM    740  C   CYS A  47      11.763  16.289  -3.647  1.00  0.65           C  
ATOM    741  O   CYS A  47      10.950  15.998  -4.530  1.00  0.65           O  
ATOM    742  CB  CYS A  47      12.079  18.735  -4.033  1.00  0.65           C  
ATOM    743  SG  CYS A  47      10.890  19.212  -2.765  1.00  0.65           S  
ATOM    744  H   CYS A  47      13.226  17.478  -5.971  1.00  0.65           H  
ATOM    745  HA  CYS A  47      13.449  17.416  -3.038  1.00  0.65           H  
ATOM    746 1HB  CYS A  47      12.829  19.509  -4.059  1.00  0.65           H  
ATOM    747 2HB  CYS A  47      11.565  18.767  -4.989  1.00  0.65           H  
ATOM    748  N   ILE A  48      11.860  15.659  -2.483  1.00  0.64           N  
ATOM    749  CA  ILE A  48      10.955  14.592  -2.105  1.00  0.64           C  
ATOM    750  C   ILE A  48      10.076  15.006  -0.950  1.00  0.64           C  
ATOM    751  O   ILE A  48      10.548  15.528   0.068  1.00  0.64           O  
ATOM    752  CB  ILE A  48      11.701  13.281  -1.785  1.00  0.64           C  
ATOM    753  CG1 ILE A  48      12.409  12.821  -3.035  1.00  0.64           C  
ATOM    754  CG2 ILE A  48      10.746  12.205  -1.267  1.00  0.64           C  
ATOM    755  CD1 ILE A  48      13.292  11.629  -2.859  1.00  0.64           C  
ATOM    756  H   ILE A  48      12.586  15.934  -1.820  1.00  0.64           H  
ATOM    757  HA  ILE A  48      10.300  14.389  -2.949  1.00  0.64           H  
ATOM    758  HB  ILE A  48      12.456  13.484  -1.033  1.00  0.64           H  
ATOM    759 1HG1 ILE A  48      11.657  12.597  -3.753  1.00  0.64           H  
ATOM    760 2HG1 ILE A  48      13.022  13.639  -3.416  1.00  0.64           H  
ATOM    761 1HG2 ILE A  48      11.311  11.302  -1.051  1.00  0.64           H  
ATOM    762 2HG2 ILE A  48      10.255  12.549  -0.357  1.00  0.64           H  
ATOM    763 3HG2 ILE A  48       9.994  11.990  -2.019  1.00  0.64           H  
ATOM    764 1HD1 ILE A  48      13.745  11.374  -3.810  1.00  0.64           H  
ATOM    765 2HD1 ILE A  48      14.062  11.837  -2.149  1.00  0.64           H  
ATOM    766 3HD1 ILE A  48      12.697  10.790  -2.504  1.00  0.64           H  
ATOM    767  N   CYS A  49       8.782  14.817  -1.131  1.00  0.65           N  
ATOM    768  CA  CYS A  49       7.813  15.173  -0.125  1.00  0.65           C  
ATOM    769  C   CYS A  49       7.472  13.934   0.666  1.00  0.65           C  
ATOM    770  O   CYS A  49       7.338  12.846   0.101  1.00  0.65           O  
ATOM    771  CB  CYS A  49       6.564  15.735  -0.775  1.00  0.65           C  
ATOM    772  SG  CYS A  49       6.835  17.266  -1.773  1.00  0.65           S  
ATOM    773  H   CYS A  49       8.469  14.373  -1.992  1.00  0.65           H  
ATOM    774  HA  CYS A  49       8.239  15.905   0.557  1.00  0.65           H  
ATOM    775 1HB  CYS A  49       6.153  14.984  -1.445  1.00  0.65           H  
ATOM    776 2HB  CYS A  49       5.821  15.940  -0.024  1.00  0.65           H  
ATOM    777  N   ASP A  50       7.317  14.095   1.968  1.00  0.68           N  
ATOM    778  CA  ASP A  50       7.013  12.989   2.854  1.00  0.68           C  
ATOM    779  C   ASP A  50       5.673  13.225   3.540  1.00  0.68           C  
ATOM    780  O   ASP A  50       5.465  14.222   4.245  1.00  0.68           O  
ATOM    781  CB  ASP A  50       8.142  12.744   3.849  1.00  0.68           C  
ATOM    782  CG  ASP A  50       7.982  11.419   4.617  1.00  0.68           C  
ATOM    783  OD1 ASP A  50       6.895  11.075   5.075  1.00  0.68           O  
ATOM    784  OD2 ASP A  50       8.979  10.710   4.695  1.00  0.68           O  
ATOM    785  H   ASP A  50       7.445  15.017   2.363  1.00  0.68           H  
ATOM    786  HA  ASP A  50       6.941  12.104   2.252  1.00  0.68           H  
ATOM    787 1HB  ASP A  50       9.095  12.740   3.321  1.00  0.68           H  
ATOM    788 2HB  ASP A  50       8.171  13.567   4.570  1.00  0.68           H  
ATOM    789  N   TYR A  51       4.733  12.334   3.270  1.00  0.73           N  
ATOM    790  CA  TYR A  51       3.361  12.478   3.715  1.00  0.73           C  
ATOM    791  C   TYR A  51       3.077  11.715   4.995  1.00  0.73           C  
ATOM    792  O   TYR A  51       1.927  11.639   5.433  1.00  0.73           O  
ATOM    793  CB  TYR A  51       2.458  11.986   2.598  1.00  0.73           C  
ATOM    794  CG  TYR A  51       2.670  12.803   1.358  1.00  0.73           C  
ATOM    795  CD1 TYR A  51       3.727  12.473   0.547  1.00  0.73           C  
ATOM    796  CD2 TYR A  51       1.846  13.868   1.028  1.00  0.73           C  
ATOM    797  CE1 TYR A  51       3.983  13.173  -0.571  1.00  0.73           C  
ATOM    798  CE2 TYR A  51       2.103  14.584  -0.126  1.00  0.73           C  
ATOM    799  CZ  TYR A  51       3.178  14.230  -0.926  1.00  0.73           C  
ATOM    800  OH  TYR A  51       3.455  14.919  -2.075  1.00  0.73           O  
ATOM    801  H   TYR A  51       5.001  11.514   2.723  1.00  0.73           H  
ATOM    802  HA  TYR A  51       3.163  13.531   3.902  1.00  0.73           H  
ATOM    803 1HB  TYR A  51       2.680  10.937   2.372  1.00  0.73           H  
ATOM    804 2HB  TYR A  51       1.414  12.060   2.897  1.00  0.73           H  
ATOM    805  HD1 TYR A  51       4.369  11.646   0.809  1.00  0.73           H  
ATOM    806  HD2 TYR A  51       1.003  14.140   1.668  1.00  0.73           H  
ATOM    807  HE1 TYR A  51       4.827  12.891  -1.176  1.00  0.73           H  
ATOM    808  HE2 TYR A  51       1.461  15.422  -0.395  1.00  0.73           H  
ATOM    809  HH  TYR A  51       2.919  15.705  -2.110  1.00  0.73           H  
ATOM    810  N   CYS A  52       4.121  11.152   5.597  1.00  0.79           N  
ATOM    811  CA  CYS A  52       3.958  10.399   6.826  1.00  0.79           C  
ATOM    812  C   CYS A  52       4.809  10.934   7.986  1.00  0.79           C  
ATOM    813  O   CYS A  52       4.363  10.907   9.137  1.00  0.79           O  
ATOM    814  CB  CYS A  52       4.283   8.937   6.559  1.00  0.79           C  
ATOM    815  SG  CYS A  52       3.202   8.180   5.271  1.00  0.79           S  
ATOM    816  H   CYS A  52       5.064  11.246   5.204  1.00  0.79           H  
ATOM    817  HA  CYS A  52       2.913  10.459   7.124  1.00  0.79           H  
ATOM    818 1HB  CYS A  52       5.324   8.856   6.241  1.00  0.79           H  
ATOM    819 2HB  CYS A  52       4.173   8.365   7.477  1.00  0.79           H  
ATOM    820  N   GLU A  53       6.033  11.395   7.705  1.00  0.85           N  
ATOM    821  CA  GLU A  53       6.933  11.816   8.781  1.00  0.85           C  
ATOM    822  C   GLU A  53       7.163  13.322   8.957  1.00  0.85           C  
ATOM    823  O   GLU A  53       7.598  14.023   8.033  1.00  0.85           O  
ATOM    824  CB  GLU A  53       8.304  11.152   8.609  1.00  0.85           C  
ATOM    825  CG  GLU A  53       9.331  11.507   9.705  1.00  0.85           C  
ATOM    826  CD  GLU A  53      10.661  10.783   9.559  1.00  0.85           C  
ATOM    827  OE1 GLU A  53      10.778   9.945   8.696  1.00  0.85           O  
ATOM    828  OE2 GLU A  53      11.556  11.074  10.319  1.00  0.85           O  
ATOM    829  H   GLU A  53       6.359  11.391   6.738  1.00  0.85           H  
ATOM    830  HA  GLU A  53       6.510  11.453   9.717  1.00  0.85           H  
ATOM    831 1HB  GLU A  53       8.184  10.070   8.596  1.00  0.85           H  
ATOM    832 2HB  GLU A  53       8.727  11.444   7.645  1.00  0.85           H  
ATOM    833 1HG  GLU A  53       9.517  12.581   9.669  1.00  0.85           H  
ATOM    834 2HG  GLU A  53       8.900  11.276  10.678  1.00  0.85           H  
ATOM    835  N   TYR A  54       6.879  13.768  10.188  1.00  0.90           N  
ATOM    836  CA  TYR A  54       7.095  15.111  10.743  1.00  0.90           C  
ATOM    837  C   TYR A  54       5.846  15.577  11.467  1.00  0.90           C  
ATOM    838  O   TYR A  54       5.000  16.219  10.846  1.00  0.90           O  
ATOM    839  OXT TYR A  54       5.466  14.883  12.399  1.00  0.90           O  
ATOM    840  CB  TYR A  54       7.547  16.146   9.731  1.00  0.90           C  
ATOM    841  CG  TYR A  54       7.844  17.488  10.350  1.00  0.90           C  
ATOM    842  CD1 TYR A  54       9.065  17.691  10.985  1.00  0.90           C  
ATOM    843  CD2 TYR A  54       6.917  18.505  10.302  1.00  0.90           C  
ATOM    844  CE1 TYR A  54       9.351  18.911  11.564  1.00  0.90           C  
ATOM    845  CE2 TYR A  54       7.201  19.725  10.883  1.00  0.90           C  
ATOM    846  CZ  TYR A  54       8.413  19.931  11.510  1.00  0.90           C  
ATOM    847  OH  TYR A  54       8.691  21.150  12.089  1.00  0.90           O  
ATOM    848  H   TYR A  54       6.498  13.077  10.820  1.00  0.90           H  
ATOM    849  HA  TYR A  54       7.886  15.042  11.491  1.00  0.90           H  
ATOM    850 1HB  TYR A  54       8.473  15.814   9.270  1.00  0.90           H  
ATOM    851 2HB  TYR A  54       6.804  16.280   8.966  1.00  0.90           H  
ATOM    852  HD1 TYR A  54       9.796  16.883  11.024  1.00  0.90           H  
ATOM    853  HD2 TYR A  54       5.958  18.345   9.810  1.00  0.90           H  
ATOM    854  HE1 TYR A  54      10.308  19.068  12.061  1.00  0.90           H  
ATOM    855  HE2 TYR A  54       6.465  20.524  10.849  1.00  0.90           H  
ATOM    856  HH  TYR A  54       9.555  21.115  12.509  1.00  0.90           H  
ENDMDL

